Match comparison for 1st eps-diff f (match type 18485)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.000908983000000e-22 2.452679775938978e-25 9.002205569999999e-22 3.580729999999495e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.005213849999999e-22 9.005213849999999e-22 9.005213850000000e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.999360640000000e-22 8.999360640000000e-22 8.999360640000000e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.999360640000000e-22 8.999360640000000e-22 8.999360640000000e-14 PASS
foss-mpi-full: [foss2023a-mpi] 8.999360640000000e-22 8.999360640000000e-22 8.999360640000000e-14 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.999360640000000e-22 8.999360640000000e-22 8.999360640000000e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.005786300000000e-22 9.005786300000000e-22 9.005786300000000e-14 PASS
foss-mpi-debug: [foss2023a-mpi] 8.999360640000000e-22 8.999360640000000e-22 8.999360640000000e-14 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.998624840000001e-22 8.998624840000001e-22 8.998624840000001e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.001702470000001e-22 9.001702470000001e-22 9.001702470000000e-14 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.000959170000000e-22 9.000959170000000e-22 9.000959169999999e-14 PASS