Match comparison for 3rd TDA f (match type 18529)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 7.329742815294119e-30 9.977065685768990e-30 2.479457802000000e-29 2.219678368000000e-29 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: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
spack_foss-2022a_mpi 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
spack_foss-2023a_mpi 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
spack_foss-2023a_mpi_debug 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
spack_foss-2023a_mpi_omp 3.000305260000000e-30 3.000305260000000e-30 3.000305260000000e-22 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.000305260000000e-30 3.000305260000000e-30 3.000305260000000e-22 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
cmake_foss_2022a_full_mpi 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
spack_intel-2022a_impi_omp 3.636495580000000e-30 3.636495580000000e-30 3.636495580000000e-22 PASS
spack_intel-2023a_impi 7.132616510000000e-30 7.132616510000000e-30 7.132616510000000e-22 PASS
spack_foss-2022a_cuda_mpi_omp 5.035632410000000e-30 5.035632410000000e-30 5.035632409999999e-22 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.321111680000000e-30 5.321111680000000e-30 5.321111680000000e-22 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.597794340000000e-30 2.597794340000000e-30 2.597794340000000e-22 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.699136170000000e-29 4.699136170000000e-29 4.699136170000000e-21 PASS