Match Energy [step 20]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.060637197121568e+01 -1.060637197121568e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
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