Match comparison for Eigenvalue 2 (match type 28987)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.607150000000000e-01 2.800000000000000e-05 -5.607149259259259e-01 4.655483366464719e-07 -5.607150000000001e-01 9.999999999732445e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.560715, precision: 0.000028
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.607140000000000e-01 9.999999999177334e-07 3.571428571134762e-02 PASS
cmake_foss_2022a_min_mpi -5.607140000000000e-01 9.999999999177334e-07 3.571428571134762e-02 PASS
cmake_foss_2022a_full_mpi -5.607140000000000e-01 9.999999999177334e-07 3.571428571134762e-02 PASS
spack_foss-2022a_serial_min -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.607140000000000e-01 9.999999999177334e-07 3.571428571134762e-02 PASS
spack_foss-2023a_serial_debug -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
spack_intel-2022a_serial_omp -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS