Match Total Energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_min > Input 04-octopus_basics-visualization.01-benzene.inp
Value Reference Precision Status
-9.937199346800001e+02 -9.936904111000000e+02 3.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.