Match Total energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-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.