Match Initial energy
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 13-absorption-spin.01-gs.inp
| Value | Reference | Precision | Status |
| -6.134127260000000e+00 | -6.134127260000000e+00 | 3.070000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)