Input 06-caetrs.03-kick-tp1.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506791e+01 -1.056293727506791e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 5] -1.040745483159453e+01 -1.040745483159455e+01 1.040000000000000e-13 1.598721155460225e-14 PASS
Energy [step 10] -1.040743417507012e+01 -1.040743417507012e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 15] -1.040742113639585e+01 -1.040742113639586e+01 1.040000000000000e-13 8.881784197001252e-15 PASS
Energy [step 20] -1.040741451973632e+01 -1.040741451973633e+01 1.040000000000000e-13 8.881784197001252e-15 PASS
Dipole [step 1] -2.925363808614287e-16 1.780638116610150e-16 6.600000000000000e-15 -4.706001925224436e-16 PASS
Dipole [step 5] -7.295426719525293e-01 -7.295426719525250e-01 3.650000000000000e-14 -4.329869796038111e-15 PASS
Dipole [step 10] -1.337803863058590e+00 -1.337803863058600e+00 1.970000000000000e-14 1.043609643147647e-14 PASS
Dipole [step 15] -1.828601499014711e+00 -1.828601499014715e+00 1.830000000000000e-14 4.218847493575595e-15 PASS
Dipole [step 20] -2.205209055720841e+00 -2.205209055720854e+00 2.690000000000000e-14 1.287858708565182e-14 PASS
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