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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.800000000000000e-10 5.000000000000000e-10 3.330406233315790e-10 2.364216514540641e-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-ppc: [foss2022a-serial] 9.334048390000000e-11 -1.866595161000000e-10 -3.733190322000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 8.977961540000000e-11 -1.902203846000000e-10 -3.804407692000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 6.404429480000000e-10 3.604429480000000e-10 7.208858960000000e-01 PASS
foss-serial-full: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.909574500000000e-11 -2.009042550000000e-10 -4.018085100000001e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.165407380000000e-10 3.654073800000001e-11 7.308147600000002e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.464065380000000e-10 -1.335934620000000e-10 -2.671869240000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.169409910000000e-10 -1.630590090000000e-10 -3.261180180000000e-01 PASS
intel-serial: [intel2023a-serial] 7.014701210000000e-10 4.214701210000000e-10 8.429402420000000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.850870940000000e-10 -9.491290600000002e-11 -1.898258120000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.095264000000000e-10 3.295263999999999e-10 6.590527999999999e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.454261990000000e-10 -1.345738010000000e-10 -2.691476020000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.308687380000000e-10 3.508687380000000e-10 7.017374759999999e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.280986850000000e-10 3.480986850000000e-10 6.961973699999998e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.864751330000000e-10 6.475132999999963e-12 1.295026599999992e-02 PASS