Match comparison for 1st eps-diff E (match type 18507)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.007001490000000e-01 1.500000000000000e-08 3.007001490000000e-01 5.551115123125783e-17 3.007001490000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.300700149, precision: 0.000000015
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.007001490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS