Match comparison for Eigenvalue (match type 25550)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 09-spinors.02-rmmdiis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.549600000000002e-02 4.270000000000000e-05 -8.550099999999997e-02 2.775557561562891e-17 -8.550099999999999e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.08549600000000002, precision: 0.0000427
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_serial_min -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2022a_ppc -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2022a_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_serial_opt -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023b_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_mpi_min -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_serial_omp -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_intel-2022a_serial_omp -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_mpi_opt -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_serial_debug -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_mpi -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
cmake_foss_2022a_full_mpi -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_mpi_debug -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2022a_cuda_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_mpi_omp -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
cmake_foss_2022a_min_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
cmake_foss_2022a_full_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
cmake_foss_2022a_min_mpi -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_intel-2023a_serial -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2022a_mpi_min -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_intel-2022a_impi_omp -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2022a_mpi -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_intel-2023a_serial_omp -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_intel-2023a_impi -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS
spack_foss-2023a_valgrind -8.550099999999999e-02 -4.999999999977245e-06 -1.170960187348301e-01 PASS