Match Hartree energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410203094000000e+01 3.410202852000000e+01 1.020000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.