Match comparison for Total energy (match type 25276)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.022151426000001e+01 4.510000000000000e-07 -9.022151423846154e+01 4.185067947979713e-08 -9.022151428000001e+01 1.000000011686097e-07 PASS
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Detailed information

Reference: -90.22151426, precision: 0.000000451
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.022151418000000e+01 8.000000661922968e-08 1.773836066945226e-01 PASS
foss-2022a_ppc -9.022151424000000e+01 2.000000165480742e-08 4.434590167363064e-02 PASS
spack_foss-2022a_serial_min -9.022151418000000e+01 8.000000661922968e-08 1.773836066945226e-01 PASS
spack_foss-2022a_serial -9.022151418000000e+01 8.000000661922968e-08 1.773836066945226e-01 PASS
foss-2022a_opt -9.022151426000001e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.022151427000000e+01 -9.999993721976352e-09 -2.217293508198748e-02 PASS
cmake_foss_2022a_min_mpi -9.022151426000001e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.022151427000000e+01 -9.999993721976352e-09 -2.217293508198748e-02 PASS
cmake_foss_2022a_full_mpi -9.022151426000001e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.022151424000000e+01 2.000000165480742e-08 4.434590167363064e-02 PASS
spack_foss-2022a_serial_debug -9.022151418000000e+01 8.000000661922968e-08 1.773836066945226e-01 PASS
foss-2022a_omp -9.022151424000000e+01 2.000000165480742e-08 4.434590167363064e-02 PASS
intel-2022a_omp -9.022151438000000e+01 -1.199999957179898e-07 -2.660753785321281e-01 PASS
intel-2022b_impi -9.022151421000000e+01 5.000001124244591e-08 1.108647699389045e-01 PASS
intel-2022a_impi -9.022151421000000e+01 5.000001124244591e-08 1.108647699389045e-01 PASS
cmake_foss_2022a_min_serial -9.022151418000000e+01 8.000000661922968e-08 1.773836066945226e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.022151423000000e+01 3.000000958763849e-08 6.651886826527381e-02 PASS
eb_fosscuda-2022a -9.022151422000000e+01 4.000000330961484e-08 8.869180334726129e-02 PASS
foss-2022a_mpi_omp -9.022151427999999e+01 -1.999998744395270e-08 -4.434587016397495e-02 PASS
eb_foss-2022a -9.022151426000001e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.022151425000000e+01 1.000000793283107e-08 2.217296659164316e-02 PASS
eb_foss-2022a_debug -9.022151426000001e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.022151423000000e+01 3.000000958763849e-08 6.651886826527381e-02 PASS
eb_foss-2022a_mpi -9.022151424000000e+01 2.000000165480742e-08 4.434590167363064e-02 PASS
eb_foss-2022b_libxc6_mpi -9.022151425000000e+01 1.000000793283107e-08 2.217296659164316e-02 PASS
eb_foss-2022a_mpi_debug -9.022151424000000e+01 2.000000165480742e-08 4.434590167363064e-02 PASS