Match comparison for Eigenvalue 4 (match type 21320)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.152715000000000e+00 3.580000000000000e-05 -7.152715185185185e+00 1.633832962939441e-06 -7.152715000000001e+00 2.999999999975245e-06 PASS
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Detailed information

Reference: -7.152715, precision: 0.0000358
Run Value Difference Relative difference Status
foss-2022a_ppc -7.152718000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
cmake_foss_2022a_full_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
cmake_foss_2022a_min_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
cmake_foss_2022a_full_mpi -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
eb_fosscuda-2022a -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
cmake_foss_2022a_min_mpi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
eb_foss-2022a_debug -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
eb_foss-2022b_libxc6 -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
eb_foss-2022a_mpi -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
foss-2022a_opt -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-2022a_omp -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
eb_foss-2022b_libxc6_mpi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.152712000000000e+00 2.999999999531155e-06 8.379888266846802e-02 PASS
eb_foss-2022a_mpi_debug -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
intel-2022b -7.152712000000000e+00 2.999999999531155e-06 8.379888266846802e-02 PASS
eb_fosscuda-2022a_mpi_omp -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
spack_foss-2022a_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
intel-2022a_omp -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
intel-2022a_impi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
foss-2022a_mpi_omp -7.152718000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel-2022b_impi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2022a_serial_omp -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
eb_foss-2022a_valgrind -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
intel-2022a_omp_impi -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS