Match Hartree energy
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_foss_mpi_omp: [foss2023a-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)