Match Hartree energy

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run eb_fosscuda-2022a_mpi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955534000000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.