Match Hartree energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.02-br89_oep.inp
Value | Reference | Precision | Status |
4.641751880000000e+00 | 4.641727675000000e+00 | 2.660000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)