Match Energy [step 100]

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 09-angular_momentum.02-td_gipaw.inp
Value Reference Precision Status
-2.306787047825560e+01 -2.306787047825554e+01 2.310000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.