Input 16-bomd.02-td.inp
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626709e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | 1.010837635817552e-09 | PASS |
| Energy [step 2] | -1.058158908201926e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | 1.217468792447107e-09 | PASS |
| Energy [step 3] | -1.058145773725910e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | 2.509235486058969e-09 | PASS |
| Energy [step 4] | -1.058134609279494e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | 5.577760475716786e-09 | PASS |
| Forces [step 1] | -1.538476408166964e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | 1.081994367713168e-07 | PASS |
| Forces [step 2] | -1.732218447021710e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | -9.557436939089392e-08 | PASS |
| Forces [step 3] | -1.918261822283870e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | 2.697042569832497e-07 | PASS |
| Forces [step 4] | -2.092289485974679e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | 1.338121779492774e-07 | PASS |