Match comparison for 7th eps-diff f (match type 13564)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 4.380117710526316e-23 1.591365937655891e-26 4.379647080000000e-23 3.182530000000017e-26 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 4.376464550000000e-23 4.376464550000000e-23 4.376464550000000e-15 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.380567340000000e-23 4.380567340000000e-23 4.380567340000000e-15 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.377807160000000e-23 4.377807160000000e-23 4.377807160000000e-15 PASS
foss-serial-full: [foss2023a-serial] 4.381027020000000e-23 4.381027020000000e-23 4.381027020000000e-15 PASS
intel_omp_autotools: [intel2022a-serial] 4.380253500000000e-23 4.380253500000000e-23 4.380253500000000e-15 PASS
intel_omp_autotools: [intel2023a-serial] 4.382829610000000e-23 4.382829610000000e-23 4.382829610000000e-15 PASS
foss-serial-debug: [foss2023a-serial] 4.381027020000000e-23 4.381027020000000e-23 4.381027020000000e-15 PASS
foss-serial-full: [foss2023b-serial] 4.381027020000000e-23 4.381027020000000e-23 4.381027020000000e-15 PASS
foss-opt-full: [foss2023a-serial] 4.381027020000000e-23 4.381027020000000e-23 4.381027020000000e-15 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.382529760000000e-23 4.382529760000000e-23 4.382529760000000e-15 PASS
intel-serial: [intel2023a-serial] 4.380751680000000e-23 4.380751680000000e-23 4.380751680000000e-15 PASS
foss-omp-full: [foss2023a-serial] 4.382117900000000e-23 4.382117900000000e-23 4.382117900000000e-15 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.379383170000000e-23 4.379383170000000e-23 4.379383170000000e-15 PASS
foss-mpi-full: [foss2023a-mpi] 4.379383170000000e-23 4.379383170000000e-23 4.379383170000000e-15 PASS
foss-mpi-debug: [foss2023a-mpi] 4.379383170000000e-23 4.379383170000000e-23 4.379383170000000e-15 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.378126030000000e-23 4.378126030000000e-23 4.378126030000000e-15 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.380517020000000e-23 4.380517020000000e-23 4.380517020000000e-15 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.378764530000000e-23 4.378764530000000e-23 4.378764529999999e-15 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.379249830000000e-23 4.379249830000000e-23 4.379249830000000e-15 PASS