[AMBER] test cuda parallel error message

From: Suguna Sakkiah <ssakkiah.c4therapeutics.com>
Date: Mon, 7 Feb 2022 23:08:10 +0000

Hi,

The test cuda parallel shows the below message. Can I ignore the error message or have to solve this? If you need any more information, please let me know.

==============================================================
cd gamd/rna_gb && ./Run.gb.gamd3 DPFP yes
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DENORMAL
diffing mdout.gb.gamd3.GPU_DPFP with mdout.gb.gamd3
PASSED
==============================================================
cd gamd/dhfr_pme && ./Run.pme.gamd1 DPFP yes
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
diffing mdout.pme.gamd1.GPU_DPFP with mdout.pme.gamd1
PASSED
==============================================================
cd gamd/dhfr_pme && ./Run.pme.gamd2 DPFP yes
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
diffing mdout.pme.gamd2.GPU_DPFP with mdout.pme.gamd2
PASSED
==============================================================
cd gamd/dhfr_pme && ./Run.pme.gamd3 DPFP yes
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
diffing mdout.pme.gamd3.GPU_DPFP with mdout.pme.gamd3
PASSED
==============================================================
make[3]: Leaving directory '/data/Amber/amber20/test/cuda'
export TESTsander=/data/Amber/amber20///bin/sander.quick.cuda.MPI; make -k test.sander.Quick
make[3]: Entering directory '/data/Amber/amber20/test'
make[3]: Leaving directory '/data/Amber/amber20/test'
make[2]: Leaving directory '/data/Amber/amber20/test'
145 file comparisons passed
3 file comparisons failed (0 of which can be ignored)
0 tests experienced errors
Test log file saved as /data/Amber/amber20/logs/test_amber_cuda_parallel/2022-02-07_17-41-32.log
Test diffs file saved as /data/Amber/amber20/logs/test_amber_cuda_parallel/2022-02-07_17-41-32.diff
make[1]: *** [Makefile:30: test.cuda.parallel] Error 1
make[1]: Leaving directory '/data/Amber/amber20/test'
make: [Makefile:44: test.cuda.parallel] Error 2 (ignored)

Regards
Suguna
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Received on Mon Feb 07 2022 - 15:30:02 PST
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