Match Hartree energy

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.645947716000000e+01 1.645947641000000e+01 2.160000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.