Match comparison for Force 1 (y) (match type 22582)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.304654710000000e-02 6.460000000000000e-02 -5.646077859999998e-03 2.602085213965211e-18 -5.646077860000000e-03 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0530465471, precision: 0.0646
Run Value Difference Relative difference Status
foss-2022a_ppc -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_serial_opt -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_serial_min -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_serial -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
foss-2022a_opt -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
intel-2022b -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
intel-2022a -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_serial_omp -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_serial_debug -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
foss-2022a_omp -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_mpi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
intel-2022a_omp -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
intel-2022a_impi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
cmake_foss_2022a_full_mpi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
spack_foss-2022a_mpi_omp -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_fosscuda-2022a -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
cmake_foss_2022a_full_serial -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
foss-2022a_mpi_omp -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
cmake_foss_2022a_min_serial -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
cmake_foss_2022a_min_mpi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_foss-2022a -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_foss-2022b_libxc6 -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
intel-2022a_omp_impi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_foss-2022a_debug -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_foss-2022a_mpi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_foss-2022b_libxc6_mpi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_foss-2022a_mpi_debug -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS
intel-2022b_impi -5.646077860000000e-03 -5.869262496000000e-02 -9.085545659442724e-01 PASS