Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.648810580000000e+01 1.647640595000000e+01 1.320000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.