Input 14-absorption-spinors.02-td.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348997e+00 -6.136214933349000e+00 3.070000000000000e-11 2.664535259100376e-15 PASS
Energy [step 25] -6.135833925261682e+00 -6.135833925262000e+00 3.070000000000000e-11 3.179678742526448e-13 PASS
Energy [step 50] -6.135833909496721e+00 -6.135833909497000e+00 3.070000000000000e-11 2.788880237858393e-13 PASS
Energy [step 75] -6.135833892272688e+00 -6.135833892273000e+00 3.070000000000000e-11 3.126388037344441e-13 PASS
Energy [step 100] -6.135833869049149e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.492139745096210e-13 PASS
Compare to other inputs