Match Initial energy
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run intel_mpi_omp_autotools: [intel2022a-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)