Match comparison for Eigenvalue 5 (match type 26611)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.093090000000000e-01 1.050000000000000e-05 2.093090769230770e-01 2.664693550108630e-07 2.093095000000000e-01 5.000000000005000e-07 PASS
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Detailed information

Reference: 0.209309, precision: 0.0000105
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2022a_serial_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2022a_impi_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS