Match comparison for External energy (match type 23864)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.442347691800000e+02 6.000000000000000e-06 -2.442347692948148e+02 1.201413890292517e-06 -2.442347701700000e+02 2.399999999624924e-06 PASS

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Detailed information

Reference: -244.23476918, precision: 0.000006
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
spack_foss-2022a_serial_min -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
foss-2022a_ppc -2.442347718500000e+02 -2.669999986437688e-06 -4.449999977396146e-01 PASS
spack_foss-2022a_serial_opt -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
spack_foss-2022a_serial -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
foss-2022a_opt -2.442347695300000e+02 -3.499999934319931e-07 -5.833333223866551e-02 PASS
intel-2022b -2.442347703200000e+02 -1.139999994848040e-06 -1.899999991413400e-01 PASS
intel-2022a -2.442347703200000e+02 -1.139999994848040e-06 -1.899999991413400e-01 PASS
spack_foss-2022a_serial_omp -2.442347698900000e+02 -7.099999947968172e-07 -1.183333324661362e-01 PASS
cmake_foss_2022a_full_mpi -2.442347687500000e+02 4.300000000512227e-07 7.166666667520379e-02 PASS
spack_foss-2022a_serial_debug -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
foss-2022a_omp -2.442347692700000e+02 -8.999998613035132e-08 -1.499999768839189e-02 PASS
intel-2022a_omp -2.442347693500000e+02 -1.699999927495810e-07 -2.833333212493017e-02 PASS
intel-2022b_impi -2.442347691800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.442347691800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.442347697100000e+02 -5.299999941144051e-07 -8.833333235240086e-02 PASS
eb_fosscuda-2022a -2.442347725700000e+02 -3.389999989167336e-06 -5.649999981945560e-01 PASS
cmake_foss_2022a_min_serial -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
foss-2022a_mpi_omp -2.442347689700000e+02 2.099999960591958e-07 3.499999934319931e-02 PASS
cmake_foss_2022a_min_mpi -2.442347687500000e+02 4.300000000512227e-07 7.166666667520379e-02 PASS
eb_foss-2022a -2.442347695300000e+02 -3.499999934319931e-07 -5.833333223866551e-02 PASS
eb_foss-2022b_libxc6 -2.442347698600000e+02 -6.799999994200334e-07 -1.133333332366722e-01 PASS
eb_foss-2022a_debug -2.442347695300000e+02 -3.499999934319931e-07 -5.833333223866551e-02 PASS
intel-2022a_omp_impi -2.442347677700000e+02 1.410000010082513e-06 2.350000016804188e-01 PASS
eb_foss-2022a_mpi -2.442347698800000e+02 -6.999999868639861e-07 -1.166666644773310e-01 PASS
eb_foss-2022b_libxc6_mpi -2.442347702500000e+02 -1.069999996161641e-06 -1.783333326936069e-01 PASS
eb_foss-2022a_mpi_debug -2.442347698800000e+02 -6.999999868639861e-07 -1.166666644773310e-01 PASS