Match Total energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_omp >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| -7.928276860000000e+00 | -7.928276960000000e+00 | 3.960000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)