possible FAILURE:  check mdout.110D.min.dif
/usr/local/amber11/test/sander_pbsa_ipb2
58c58
<       1      -3.0039E+3     4.8505     2.3843E+1     P         250
---
>       1      -3.0039E+3     2.7493E+1     1.3601E+2     H42       303
60c60
<  VDWAALS =     -153.6897  EEL     =     -990.1519  EPB        =        0.
---
>  VDWAALS =     -153.6897  EEL     =     -990.1471  EPB        =        0.
66c66
<       1      -3.0039E+3     4.8505     2.3822E+1     P         250
---
>       1      -3.0039E+3     2.7493E+1     1.3601E+2     H42       303
68c68
<  VDWAALS =     -153.6897  EEL     =     -990.1511  EPB        =        0.
---
>  VDWAALS =     -153.6897  EEL     =     -990.1463  EPB        =        0.
---------------------------------------
possible FAILURE:  check da.out.dif
/usr/local/amber11/test/sander_pbsa_radi
60c60
<       1      -9.5132E+1     5.1096     1.7865E+1     N1         11
>       1      -9.5132E+1     5.1086     1.7865E+1     N1         11
68c68
<       1      -9.5132E+1     5.1096     1.7865E+1     N1         11
>       1      -9.5132E+1     5.1086     1.7865E+1     N1         11
### Maximum absolute error in matching lines = 1.00e-03 at line 60 field 3
### Maximum relative error in matching lines = 1.96e-04 at line 60 field 3
---------------------------------------
possible FAILURE:  check dc.out.dif
/usr/local/amber11/test/sander_pbsa_radi
60c60
<       1      -1.7647E+2     8.4037     2.8047E+1     O2         13
>       1      -1.7647E+2     8.4036     2.8047E+1     O2         13
68c68
<       1      -1.7647E+2     8.4037     2.8047E+1     O2         13
>       1      -1.7647E+2     8.4036     2.8047E+1     O2         13
### Maximum absolute error in matching lines = 1.00e-04 at line 60 field 3
### Maximum relative error in matching lines = 1.19e-05 at line 60 field 3
---------------------------------------
possible FAILURE:  check dg.out.dif
/usr/local/amber11/test/sander_pbsa_radi
56c56
<  Reaction field energy    -23.2878
>  Reaction field energy    -23.2879
60c60
<       1      -1.4778E+2     7.0278     2.8858E+1     N2         12
>       1      -1.4778E+2     7.0282     2.8861E+1     N2         12
62c62
<  VDWAALS =       -1.1733  EEL     =       67.1632  EPB        =      -23.2878
>  VDWAALS =       -1.1733  EEL     =       67.1632  EPB        =      -23.2879
68c68
<       1      -1.4778E+2     7.0278     2.8858E+1     N2         12
>       1      -1.4778E+2     7.0282     2.8861E+1     N2         12
### Maximum absolute error in matching lines = 4.00e-04 at line 60 field 3
### Maximum relative error in matching lines = 5.69e-05 at line 60 field 3
---------------------------------------
possible FAILURE:  check dt.out.dif
/usr/local/amber11/test/sander_pbsa_radi
60c60
<       1      -4.9720E+1     4.9617     1.9021E+1     O2         15
>       1      -4.9720E+1     4.9616     1.9021E+1     O2         15
68c68
<       1      -4.9720E+1     4.9617     1.9021E+1     O2         15
>       1      -4.9720E+1     4.9616     1.9021E+1     O2         15
70c70
<  VDWAALS =        1.0665  EEL     =      -24.4256  EPB        =      -14.4765
>  VDWAALS =        1.0665  EEL     =      -24.4256  EPB        =      -14.4766
### Maximum absolute error in matching lines = 1.00e-04 at line 60 field 3
### Maximum relative error in matching lines = 2.02e-05 at line 60 field 3
---------------------------------------
possible FAILURE:  check ru.out.dif
/usr/local/amber11/test/sander_pbsa_radi
70c70
<  VDWAALS =        0.8304  EEL     =       18.9134  EPB        =      -14.5987
>  VDWAALS =        0.8304  EEL     =       18.9134  EPB        =      -14.5986
### Maximum absolute error in matching lines = 1.00e-04 at line 70 field 9
### Maximum relative error in matching lines = 6.85e-06 at line 70 field 9
---------------------------------------
possible FAILURE:  check lys.out.dif
/usr/local/amber11/test/sander_pbsa_radi
60c60
<       1      -1.1945E+1     1.2357E+1     4.9654E+1     HB1        17
>       1      -1.1945E+1     1.2355E+1     4.9654E+1     HB1        17
68c68
<       1      -1.1946E+1     1.2357E+1     4.9654E+1     HB1        17
>       1      -1.1945E+1     1.2355E+1     4.9654E+1     HB1        17
### Maximum absolute error in matching lines = 2.00e-03 at line 60 field 3
### Maximum relative error in matching lines = 1.62e-04 at line 60 field 3
---------------------------------------
possible FAILURE:  check dap.out.dif
/usr/local/amber11/test/sander_pbsa_radi
60c60
<       1      -5.8316E+1     1.2270E+1     5.4368E+1     O5'         4
>       1      -5.8316E+1     1.2272E+1     5.4368E+1     O5'         4
68c68
<       1      -5.8317E+1     1.2270E+1     5.4368E+1     O5'         4
>       1      -5.8317E+1     1.2272E+1     5.4368E+1     O5'         4
### Maximum absolute error in matching lines = 2.00e-03 at line 60 field 3
### Maximum relative error in matching lines = 1.63e-04 at line 60 field 3
---------------------------------------
possible FAILURE:  check rap.out.dif
/usr/local/amber11/test/sander_pbsa_radi
56c56
<  Reaction field energy    -91.3512
>  Reaction field energy    -91.3511
62c62
<  VDWAALS =       10.5524  EEL     =      -51.0702  EPB        =      -91.3512
>  VDWAALS =       10.5524  EEL     =      -51.0702  EPB        =      -91.3511
70c70
<  VDWAALS =       10.5524  EEL     =      -51.0702  EPB        =      -91.3514
>  VDWAALS =       10.5524  EEL     =      -51.0702  EPB        =      -91.3512
### Maximum absolute error in matching lines = 2.00e-04 at line 70 field 9
### Maximum relative error in matching lines = 2.19e-06 at line 70 field 9
---------------------------------------
possible FAILURE:  check mdout.tsrb.min.dif
/usr/local/amber11/test/sander_pbsa_tsr
58c58
<       1      -7.5699E+3     2.8860     2.4852E+1     CG       1745
---
>       1      -7.5699E+3     2.8839     2.4852E+1     CG       1745
66c66
<       1      -7.5698E+3     2.8860     2.4856E+1     CG       1745
---
>       1      -7.5698E+3     2.8839     2.4856E+1     CG       1745
---------------------------------------
possible FAILURE:  check mdout.pbsa_decres.dif
/usr/local/amber11/test/sander_pbsa_decres
1321c1321
<  Reaction field energy  -1608.7988
>  Reaction field energy  -1608.7958
1326c1326
<  VDWAALS =     -546.2276  EEL     =    -4637.2832  EPB        =    -1608.7988
>  VDWAALS =     -546.2276  EEL     =    -4637.2832  EPB        =    -1608.7958
1334c1334
<  VDWAALS =     -546.2276  EEL     =    -4637.2832  EPB        =    -1608.7827
>  VDWAALS =     -546.2276  EEL     =    -4637.2832  EPB        =    -1608.7797
1340c1340
<  EGB     =    -1608.7827  ESURF   =        0.
>  EGB     =    -1608.7797  ESURF   =        0.
1344c1344
<  EGB     =    -1608.7827  ESURF   =        0.
>  EGB     =    -1608.7797  ESURF   =        0.
1363c1363
< TDC      4    25.405    -7.199   -79.362   -99.536     0.
> TDC      4    25.405    -7.199   -79.362   -99.535     0.
1385c1385
< TDC     26     9.614    -6.621    -4.268     2.093     0.
> TDC     26     9.614    -6.621    -4.268     2.094     0.
1404c1404
< TDC     45    23.138    -2.267  -142.484   -52.686     0.
> TDC     45    23.138    -2.267  -142.484   -52.687     0.
1413c1413
< TDC     54    22.869    -3.986    50.605   -78.252     0.
> TDC     54    22.869    -3.986    50.605   -78.253     0.
1429c1429
< TDC     70    13.937    -6.132   -90.959    13.773     0.
> TDC     70    13.937    -6.132   -90.959    13.775     0.
1434c1434
< TDC     75    18.953    -1.911     5.897    -6.948     0.
> TDC     75    18.953    -1.911     5.897    -6.947     0.
1442c1442
< SDC      4    15.948    -4.265   -73.015   -99.710     0.
> SDC      4    15.948    -4.265   -73.015   -99.709     0.
1508c1508
< SDC     70     5.555    -3.399   -80.436     9.500     0.
> SDC     70     5.555    -3.399   -80.436     9.501     0.
1542c1542
< BDC     25    10.035    -2.653   -25.068    10.810     0.
> BDC     25    10.035    -2.653   -25.068    10.811     0.
1556c1556
< BDC     39     8.704    -0.164   -12.932    -1.105     0.
> BDC     39     8.704    -0.164   -12.932    -1.104     0.
### Maximum absolute error in matching lines = 3.00e-03 at line 1321 field 4
### Maximum relative error in matching lines = 9.06e-04 at line 1556 field 6
---------------------------------------
possible FAILURE:  check mdout.pbsa_decpw.dif
/usr/local/amber11/test/sander_pbsa_decpw
1378c1378
< TDC      10->     11     0.    -0.615   -16.033     0.982     0.
> TDC      10->     11     0.    -0.615   -16.033     0.981     0.
1383c1383
< TDC      11->     10     0.    -0.615   -16.033     0.982     0.
> TDC      11->     10     0.    -0.615   -16.033     0.981     0.
1456c1456
< BDC      10->     11     0.    -0.383   -15.676     0.982     0.
> BDC      10->     11     0.    -0.383   -15.676     0.981     0.
1461c1461
< BDC      11->     10     0.     0.003   -17.664     0.982     0.
> BDC      11->     10     0.     0.003   -17.664     0.981     0.
### Maximum absolute error in matching lines = 1.00e-03 at line 1378 field 7
### Maximum relative error in matching lines = 1.02e-03 at line 1378 field 7
---------------------------------------
possible FAILURE:  check nma_md.out.dif
/usr/local/amber11/test/qmmm2/pure_QM_MD_shake
160c160
<  Etot   =       -33.476  EKtot   =         7.896  EPtot      =       -41.372
---
>  Etot   =       -33.476  EKtot   =         7.896  EPtot      =       -41.373
164c164
<  PM3ESCF=       -41.372
---
>  PM3ESCF=       -41.373
---------------------------------------
possible FAILURE:  check nma_md.out.dif
/usr/local/amber11/test/qmmm2/pure_QM_MD_PDDGPM3_08
162c162
<  Etot   =       -34.374  EKtot   =        11.326  EPtot      =       -45.701
---
>  Etot   =       -34.374  EKtot   =        11.327  EPtot      =       -45.701
---------------------------------------
possible FAILURE:  check water_dimer.out.dif
/usr/local/amber11/test/qmmm2/PM3-MMX
134c134
<       6      -5.802E+1     1.714     3.905     H1          3
---
>       6      -5.802E+1     1.715     3.905     H1          3
140c140
<       7      -5.800E+1     3.533     8.040     O           1
---
>       7      -5.800E+1     3.533     8.039     O           1
152c152
<       9      -5.807E+1     1.507     3.626     H1          3
---
>       9      -5.807E+1     1.507     3.625     H1          3
176c176
<      13      -5.813E+1     8.522E-1     2.599     O           4
---
>      13      -5.813E+1     8.521E-1     2.599     O           4
226c226
<      20      -5.818E+1     2.594     5.899     O           1
---
>      20      -5.818E+1     2.594     5.898     O           1
---------------------------------------
possible FAILURE:  check formic_acid_dimer.out.dif
/usr/local/amber11/test/qmmm2/PM3-MMX
220c220
<      20      -1.30E+2     3.64     9.39     C           8
---
>      20      -1.30E+2     3.64     9.38     C           8
228c228
<      20      -1.30E+2     3.64     9.39     C           8
---
>      20      -1.30E+2     3.64     9.38     C           8
---------------------------------------
