Match Total energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-primitive.01-diamond.inp
| Value | Reference | Precision | Status |
| -1.147039131000000e+01 | -1.147039131000000e+01 | 5.740000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)