Match comparison for 3rd eps-diff E (match type 18508)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.537266430000000e-01 1.770000000000000e-08 3.537266430000000e-01 0.000000000000000e+00 3.537266430000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.353726643, precision: 0.0000000177
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.537266430000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS