Match Total energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| -8.019823880000001e+00 | -8.019823870000000e+00 | 4.010000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)