Match Initial energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run cmake_foss_2022a_min_mpi >
Input 14-absorption-spinors.01-gs.inp
| Value | Reference | Precision | Status |
| -6.136214870000000e+00 | -6.136214930000000e+00 | 3.070000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)