Match comparison for Anisotropy 8 (match type 14200)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.033371400000000e-03 4.520000000000000e-09 9.033372099999999e-03 0.000000000000000e+00 9.033372099999999e-03 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0090333714, precision: 0.00000000452
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_serial_min 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_serial_opt 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023b_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_ppc 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_mpi_min 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_mpi_min 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_mpi_opt 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_serial_debug 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_serial_omp 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
cmake_foss_2022a_full_mpi 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_mpi 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_mpi 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_mpi_debug 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2023a_mpi_omp 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_foss-2022a_cuda_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
cmake_foss_2022a_min_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
cmake_foss_2022a_full_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
cmake_foss_2022a_min_mpi 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_intel-2023a_serial 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_intel-2022a_serial_omp 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_intel-2023a_serial_omp 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_intel-2023a_impi 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS
spack_intel-2022a_impi_omp 9.033372099999999e-03 6.999999989376615e-10 1.548672564021375e-01 PASS