Match Correlation energy

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.460296000000000e-02 -1.460305000000000e-02 9.900000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.