Match comparison for 7th eps-diff f (match type 18510)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 4.381397569000000e-23 2.132860454204376e-26 4.379698530000000e-23 3.007930000000005e-26 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.381597260000000e-23 4.381597260000000e-23 4.381597260000000e-15 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.382706460000000e-23 4.382706460000000e-23 4.382706460000000e-15 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.377701590000000e-23 4.377701590000000e-23 4.377701590000000e-15 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.376690600000000e-23 4.376690600000000e-23 4.376690600000000e-15 PASS