Match Energy [step 75]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_omp_autotools: [foss2023a-serial] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833822836991e+00 -6.135833822837064e+00 1.450000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.