Match Initial energy
Commits >
Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 >
Run autotools_foss_mpi_omp: [foss2023a-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)