Match comparison for Sigma 5 (match type 14222)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 13-absorption-spin.07-spectrum_triplet.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.423421500000000e-01 1.210000000000000e-07 2.423421500000000e-01 2.775557561562891e-17 2.423421500000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.24234215, precision: 0.000000121
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.423421500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS