Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-primitive.01-diamond.inp
| Value | Reference | Precision | Status |
| -1.147041275000000e+01 | -1.147041275000000e+01 | 5.740000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)