Match Total energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-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)