Match Hartree energy
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-xc_2d.01-hartree.inp
Value | Reference | Precision | Status |
1.111569630000000e+00 | 1.111614240000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)