Match comparison for Eigenvalues sum (match type 28979)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.491539439999999e+00 1.140000000000000e-05 -5.491548300000000e+00 5.444722215308974e-06 -5.491539445000000e+00 1.039500000032945e-05 PASS

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Detailed information

Reference: -5.4915394399999995, precision: 0.0000114
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_serial_min -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2022a_ppc -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_serial -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2022a_serial -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_serial_opt -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023b_serial -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_mpi_min -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_serial_omp -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_intel-2022a_serial_omp -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_mpi_opt -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_serial_debug -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_mpi -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
cmake_foss_2022a_full_mpi -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2023a_mpi_debug -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2022a_cuda_serial -5.491529050000000e+00 1.038999999991574e-05 9.114035087645390e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.491529050000000e+00 1.038999999991574e-05 9.114035087645390e-01 PASS
spack_foss-2023a_mpi_omp -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
cmake_foss_2022a_min_serial -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
cmake_foss_2022a_full_serial -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
cmake_foss_2022a_min_mpi -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_intel-2023a_serial -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2022a_mpi_min -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_intel-2022a_impi_omp -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_foss-2022a_mpi -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_intel-2023a_serial_omp -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS
spack_intel-2023a_impi -5.491549840000000e+00 -1.040000000074315e-05 -9.122807018195744e-01 PASS