Match Total energy
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -1.131916462000000e+01 | -1.131916462000000e+01 | 5.660000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)