Match Hartree energy

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410203325000000e+01 3.410202582500000e+01 8.660000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.