Match Hartree energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
Value | Reference | Precision | Status |
1.636250179000000e+01 | 1.636231627000000e+01 | 2.630000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)