Match comparison for Eigenvalue [1 up] (match type 28549)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 35-slater_x.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.864980000000000e-01 4.430000000000000e-05 -8.865000000000000e-01 0.000000000000000e+00 -8.865000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.886498, precision: 0.0000443
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_mpi_opt -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_mpi_wo_codecov -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_mpi_debug -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_mpi_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
foss-2022a_ppc -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
cmake_foss_2022a_min_serial -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_serial_opt -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
cmake_foss_2022a_full_serial -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
cmake_foss_2022a_full_mpi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
cmake_foss_2022a_min_mpi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_foss-2022a -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_foss-2022a_debug -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_foss-2022a_mpi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_foss-2022b_libxc6 -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
foss-2022a_opt -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
foss-2022a_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
intel-2022a -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_foss-2022b_libxc6_mpi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
intel-2022b -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_serial -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
intel-2022a_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_foss-2022a_mpi_debug -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_serial_min -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
intel-2022a_impi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
intel-2022b_impi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_serial_debug -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_fosscuda-2022a -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
foss-2022a_mpi_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_serial_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
intel-2022a_omp_impi -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS
spack_foss-2022a_cuda_mpi_omp -8.865000000000000e-01 -1.999999999946489e-06 -4.514672686109456e-02 PASS