Match Energy [step 100]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2022a-serial] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833799612840e+00 -6.135833799612945e+00 1.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.