Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259893917e-01 -5.571938259894010e-01 2.390000000000000e-14 9.325873406851315e-15 PASS
Energy [step 5] -5.157327347418391e-01 -5.157327347418511e-01 2.490000000000000e-14 1.199040866595169e-14 PASS
Energy [step 10] -5.157327347416997e-01 -5.157327347416979e-01 3.030000000000000e-14 -1.776356839400250e-15 PASS
Energy [step 15] -5.157327347416606e-01 -5.157327347416708e-01 2.780000000000000e-14 1.021405182655144e-14 PASS
Energy [step 20] -5.157327347416899e-01 -5.157327347416979e-01 4.100000000000000e-14 7.993605777301127e-15 PASS
Dipole [step 1] 2.250250766971940e-15 -7.379220068245151e-16 5.560000000000000e-15 2.988172773796455e-15 PASS
Dipole [step 5] -1.928247888208872e-01 -1.928247888208892e-01 4.590000000000000e-15 2.026157019940911e-15 PASS
Dipole [step 10] -3.545495747886662e-01 -3.545495747886674e-01 4.430000000000000e-15 1.221245327087672e-15 PASS
Dipole [step 15] -4.859689858458431e-01 -4.859689858458459e-01 4.950000000000000e-15 2.831068712794149e-15 PASS
Dipole [step 20] -6.087120870676885e-01 -6.087120870676892e-01 6.960000000000000e-15 6.661338147750939e-16 PASS
Compare to other inputs