Match Hartree energy
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.04-ncbr.inp
| Value | Reference | Precision | Status |
| 4.615012500000000e+00 | 4.615012500000000e+00 | 2.310000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)