Match comparison for Eigenvalues sum (match type 26096)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.846060093000000e+01 1.320000000000000e-04 -6.846067175259260e+01 5.917250879325325e-05 -6.846062475500000e+01 1.179550000003360e-04 FAIL

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Detailed information

Reference: -68.46060093, precision: 0.000132
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.846068879000001e+01 -8.786000000782224e-05 -6.656060606653199e-01 PASS
spack_foss-2022a_serial_min -6.846050680000000e+01 9.412999999369731e-05 7.131060605583129e-01 PASS
foss-2022a_ppc -6.846068941999999e+01 -8.848999999599982e-05 -6.703787878484835e-01 PASS
spack_foss-2022a_serial_opt -6.846068879000001e+01 -8.786000000782224e-05 -6.656060606653199e-01 PASS
spack_foss-2022a_serial -6.846050680000000e+01 9.412999999369731e-05 7.131060605583129e-01 PASS
foss-2022a_opt -6.846069256000000e+01 -9.163000000000920e-05 -6.941666666667363e-01 PASS
intel-2022b -6.846069064000000e+01 -8.970999999746709e-05 -6.796212121020234e-01 PASS
intel-2022a -6.846069064000000e+01 -8.970999999746709e-05 -6.796212121020234e-01 PASS
spack_foss-2022a_serial_omp -6.846068929000000e+01 -8.836000000655986e-05 -6.693939394436352e-01 PASS
cmake_foss_2022a_full_mpi -6.846069430000000e+01 -9.337000000186890e-05 -7.073484848626431e-01 PASS
spack_foss-2022a_serial_debug -6.846050680000000e+01 9.412999999369731e-05 7.131060605583129e-01 PASS
foss-2022a_omp -6.846068990000001e+01 -8.897000000729349e-05 -6.740151515704051e-01 PASS
intel-2022a_omp -6.846068991999999e+01 -8.898999999473745e-05 -6.741666666267988e-01 PASS
intel-2022b_impi -6.846069002000000e+01 -8.909000000301148e-05 -6.749242424470566e-01 PASS
intel-2022a_impi -6.846074271000001e+01 -1.417800000069747e-04 -1.074090909143747e+00 FAIL
eb_fosscuda-2022a_mpi_omp -6.846069040000000e+01 -8.947000000603111e-05 -6.778030303487205e-01 PASS
eb_fosscuda-2022a -6.846068863000001e+01 -8.770000000879463e-05 -6.643939394605654e-01 PASS
cmake_foss_2022a_min_serial -6.846068879000001e+01 -8.786000000782224e-05 -6.656060606653199e-01 PASS
foss-2022a_mpi_omp -6.846068913000001e+01 -8.820000000753225e-05 -6.681818182388807e-01 PASS
cmake_foss_2022a_min_mpi -6.846068998000000e+01 -8.904999999970187e-05 -6.746212121189535e-01 PASS
eb_foss-2022a -6.846069013000000e+01 -8.920000000500750e-05 -6.757575757955113e-01 PASS
eb_foss-2022b_libxc6 -6.846069506000001e+01 -9.413000000790817e-05 -7.131060606659709e-01 PASS
eb_foss-2022a_debug -6.846069013000000e+01 -8.920000000500750e-05 -6.757575757955113e-01 PASS
intel-2022a_omp_impi -6.846069000000000e+01 -8.907000000135668e-05 -6.747727272830051e-01 PASS
eb_foss-2022a_mpi -6.846068835000000e+01 -8.741999999983818e-05 -6.622727272715013e-01 PASS
eb_foss-2022b_libxc6_mpi -6.846068969000000e+01 -8.875999999702344e-05 -6.724242424016927e-01 PASS
eb_foss-2022a_mpi_debug -6.846068965000001e+01 -8.872000000792468e-05 -6.721212121812475e-01 PASS