Match comparison for Eigenvalue 1 (match type 28993)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.303039400000000e+01 1.150000000000000e-05 -2.303039485714286e+01 3.499271052284016e-07 -2.303039450000000e+01 4.999999987376214e-07 PASS
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Detailed information

Reference: -23.030394, precision: 0.0000115
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
cmake_foss_2022a_min_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
cmake_foss_2022a_full_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_serial_min -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_mpi_min -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_mpi_min -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_mpi_debug -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_serial_min -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_cuda_serial -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_serial_debug -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_serial_opt -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023b_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_serial_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_mpi_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_intel-2023a_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_intel-2022a_serial_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_intel-2023a_serial_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_intel-2023a_impi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_intel-2022a_impi_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2023a_valgrind -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS