Match Total energy
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| -2.681542224000000e+01 | -2.681542265000000e+01 | 4.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)