make[2]: 进入目录“/home/Kai/software/amber20/AmberTools/test”
./test_at_clean.sh

********************************************************************************
TEST: /home/Kai/software/amber20/AmberTools/src/cpptraj/test/Test_Esander_Short

  CPPTRAJ: Energy via sander API short tests (GB/PME)
At line 170 of file /home/Kai/software/amber20_src/AmberTools/src/lib/nxtsec.F
Fortran runtime error: Bad value during floating point read
/home/Kai/software/amber20///bin/cpptraj: Program error

cd fpph && ./Run.fpph
  ./Run.fpph:  Program error
cd sustiva && ./Run.sustiva
  ./Run.sustiva:  Program error

cd pbsa_dmp && ./test
working on ./Run.dmp.sasopt0
At line 170 of file /home/Kai/software/amber20_src/AmberTools/src/lib/nxtsec.F
Fortran runtime error: Bad value during floating point read

cd ./sqm/c2h2 && ./Run
 Error in reading QM atoms
  ./Run:  Program error

Finished test suite for AmberTools at 2020年 07月 21日 星期二 11:55:48 CST.

make[2]: 离开目录“/home/Kai/software/amber20/AmberTools/test”
1474 file comparisons passed
30 file comparisons failed (3 of which can be ignored)
594 tests experienced errors