Match Total Energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 20-qedft-breit-2d.03-pxlda-strong.inp
Value Reference Precision Status
3.002224680000000e+00 3.002224680000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.