Match Hartree energy

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run foss-2022a_mpi_omp > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244572632000000e+01 4.244572722000000e+01 2.880000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.