Input 16-sparskit.02-kick.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_valgrind

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058495024056696e+01 -1.058495024056700e+01 1.060000000000000e-13 3.907985046680551e-14 PASS
Energy [step 5] -1.042950048806360e+01 -1.042950048806360e+01 5.210000000000000e-14 -3.552713678800501e-15 PASS
Energy [step 10] -1.042949458890976e+01 -1.042949458890970e+01 5.210000000000000e-13 -5.684341886080801e-14 PASS
Energy [step 15] -1.042949286373715e+01 -1.042949286373710e+01 5.210000000000000e-13 -4.618527782440651e-14 PASS
Energy [step 20] -1.042949290569553e+01 -1.042949290569560e+01 5.210000000000000e-13 6.750155989720952e-14 PASS
Dipole [step 1] -2.426272073877134e-16 -4.333620525691201e-16 7.190000000000000e-15 1.907348451814067e-16 PASS
Dipole [step 5] -7.295378300608449e-01 -7.295378300608580e-01 3.650000000000000e-14 1.310063169057685e-14 PASS
Dipole [step 10] -1.339265738796750e+00 -1.339265738796780e+00 1.000000000000000e-10 2.975397705995420e-14 PASS
Dipole [step 15] -1.833833130199214e+00 -1.833833130199210e+00 9.170000000000000e-14 -3.774758283725532e-15 PASS
Dipole [step 20] -2.215306184110942e+00 -2.215306184110940e+00 1.110000000000000e-13 -2.664535259100376e-15 PASS
Compare to other inputs