Match Total energy
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 2.001620079000000e+01 | 1.752689490000000e+01 | 8.140000000000001e+00 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)