Match Hartree energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 21-magnon.01-gs.inp
Value Reference Precision Status
2.857300972000000e+01 2.857300972000000e+01 1.430000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.