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)
Compare to other runs.