Input 13-absorption-spin.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290907e+00 -6.134127247291000e+00 3.070000000000000e-11 9.237055564881302e-14 PASS
Energy [step 25] -6.133746240162202e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.016165012719284e-13 PASS
Energy [step 50] -6.133746224474732e+00 -6.133746224475000e+00 3.070000000000000e-11 2.682298827494378e-13 PASS
Energy [step 75] -6.133746207248748e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.486899575160351e-13 PASS
Energy [step 100] -6.133746184060638e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.385558334732195e-13 PASS
Compare to other inputs