Match Total energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-libvdwxc_h2o.01-vdwdfcx.inp
Value Reference Precision Status
-1.659487387000000e+01 -1.659487387000000e+01 8.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.