Match Energy [step 1]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_ppc_autotools: [foss2022a-serial] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214863913450e+00 -6.136214863913296e+00 1.780000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.