Match Total energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 14-quadrupole-pot.01-hydrogen-gs.inp
| Value | Reference | Precision | Status |
| -4.897494800000000e-01 | -4.897494800000000e-01 | 5.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)