Match Hartree energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-U235.01-gs.inp
| Value | Reference | Precision | Status |
| 3.596497939000000e+01 | 3.596497939000000e+01 | 1.800000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)