Match Total energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_omp >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| -8.296047093999999e+01 | -8.296047093999999e+01 | 4.150000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)