Match Hartree energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-curvilinear_coordinates.01-gygi.inp
Value | Reference | Precision | Status |
2.041896380000000e+00 | 2.041896305000000e+00 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)