Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 15-bandstructure.01-gs.inp
Value | Reference | Precision | Status |
5.493928100000000e-01 | 5.493928100000000e-01 | 2.750000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)