Match Total energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 43-gga_spinors.01-H.inp
| Value | Reference | Precision | Status |
| -5.733768400000000e-01 | -5.733768400000000e-01 | 2.870000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)