Match comparison for Im eps XX (LRC, w/o G=0) (match type 29702)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.210000000000001e-04 4.610000000000000e-05 9.210000000000003e-04 2.168404344971009e-19 9.210000000000001e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000921, precision: 0.0000461
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.210000000000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS