Match Hartree energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-silicon_force.01-gs.inp
Value | Reference | Precision | Status |
1.892364230000000e+00 | 1.892364175000000e+00 | 6.050000000000001e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)