Match comparison for 3rd TDA f (match type 13620)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.800000000000000e-10 5.000000000000000e-10 3.356752365300000e-10 2.155181077081444e-10 3.902829330000000e-10 3.111871880000000e-10 PASS

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Detailed information

Reference: 0.00000000028, precision: 0.0000000005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
intel_autotools: [intel2023a-serial] 7.014701210000000e-10 4.214701210000000e-10 8.429402420000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.414223470000000e-10 1.614223470000000e-10 3.228446939999999e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.414223470000000e-10 1.614223470000000e-10 3.228446939999999e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.414223470000000e-10 1.614223470000000e-10 3.228446939999999e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.414223470000000e-10 1.614223470000000e-10 3.228446939999999e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.850870940000000e-10 -9.491290600000002e-11 -1.898258120000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.909574500000000e-11 -2.009042550000000e-10 -4.018085100000001e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.165407380000000e-10 3.654073800000001e-11 7.308147600000002e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 9.334048390000000e-11 -1.866595161000000e-10 -3.733190322000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.169409910000000e-10 -1.630590090000000e-10 -3.261180180000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.280986850000000e-10 3.480986850000000e-10 6.961973699999998e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.454261990000000e-10 -1.345738010000000e-10 -2.691476020000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.864751330000000e-10 6.475132999999963e-12 1.295026599999992e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.308687380000000e-10 3.508687380000000e-10 7.017374759999999e-01 PASS