Match comparison for 1st TDA f (match type 13582)

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 1.054146600526316e-21 3.133179481894253e-25 1.054073695000000e-21 6.674650000000347e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.053406230000000e-21 1.053406230000000e-21 1.053406230000000e-13 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.054276040000000e-21 1.054276040000000e-21 1.054276040000000e-13 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.053647190000000e-21 1.053647190000000e-21 1.053647190000000e-13 PASS
foss-serial-full: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
intel_omp_autotools: [intel2022a-serial] 1.054145490000000e-21 1.054145490000000e-21 1.054145490000000e-13 PASS
intel_omp_autotools: [intel2023a-serial] 1.054741160000000e-21 1.054741160000000e-21 1.054741160000000e-13 PASS
foss-serial-debug: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-serial-full: [foss2023b-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-opt-full: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.054732350000000e-21 1.054732350000000e-21 1.054732350000000e-13 PASS
intel-serial: [intel2023a-serial] 1.054451030000000e-21 1.054451030000000e-21 1.054451030000000e-13 PASS
foss-omp-full: [foss2023a-serial] 1.054486980000000e-21 1.054486980000000e-21 1.054486980000000e-13 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss-mpi-full: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss-mpi-debug: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.053933690000000e-21 1.053933690000000e-21 1.053933690000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.054297160000000e-21 1.054297160000000e-21 1.054297160000000e-13 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.054034520000000e-21 1.054034520000000e-21 1.054034520000000e-13 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.054206120000000e-21 1.054206120000000e-21 1.054206120000000e-13 PASS