Match Total energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -1.131916479000000e+01 | -1.131916479000000e+01 | 1.130000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)