Match comparison for Eigenvalue 10 (match type 29639)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.757239999999999e-01 4.380000000000000e-05 8.757239999999997e-01 2.220446049250313e-16 8.757239999999999e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.875724, precision: 0.0000438
Run Value Difference Relative difference Status
spack_intel-2023a_impi 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.757239999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS