Match Energy [step 1]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_autotools: [foss2023b-serial] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214863913247e+00 -6.136214863913338e+00 1.780000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.