Match comparison for Eigenvalue 4 (match type 28989)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.544700000000000e-01 2.770000000000000e-04 -5.544697777777778e-01 4.969039950142421e-07 -5.544690000000000e-01 1.000000000028756e-06 PASS
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Detailed information

Reference: -0.55447, precision: 0.000277
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.544680000000000e-01 2.000000000057511e-06 7.220216606705816e-03 PASS
cmake_foss_2022a_min_mpi -5.544690000000000e-01 1.000000000028756e-06 3.610108303352908e-03 PASS
cmake_foss_2022a_full_mpi -5.544690000000000e-01 1.000000000028756e-06 3.610108303352908e-03 PASS
spack_foss-2022a_serial_min -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.544690000000000e-01 1.000000000028756e-06 3.610108303352908e-03 PASS
spack_foss-2023a_mpi_opt -5.544690000000000e-01 1.000000000028756e-06 3.610108303352908e-03 PASS
spack_foss-2023a_serial_debug -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS