Match comparison for 5th Casida f (match type 18561)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-casida-photons.04-elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.960987310000000e-03 1.000000000000000e-04 3.960992959411764e-03 1.200870785562800e-08 3.960991200000000e-03 2.332000000005927e-08 PASS

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Detailed information

Reference: 0.00396098731, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 3.960987750000000e-03 4.399999999765702e-10 4.399999999765702e-06 PASS
spack_foss-2022a_mpi 3.961000010000000e-03 1.270000000042765e-08 1.270000000042765e-04 PASS
spack_foss-2023a_mpi 3.961000010000000e-03 1.270000000042765e-08 1.270000000042765e-04 PASS
spack_foss-2023a_mpi_debug 3.961000010000000e-03 1.270000000042765e-08 1.270000000042765e-04 PASS
spack_foss-2023a_mpi_omp 3.960987750000000e-03 4.399999999765702e-10 4.399999999765702e-06 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.961000010000000e-03 1.270000000042765e-08 1.270000000042765e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.961000010000000e-03 1.270000000042765e-08 1.270000000042765e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.960987750000000e-03 4.399999999765702e-10 4.399999999765702e-06 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.961000010000000e-03 1.270000000042765e-08 1.270000000042765e-04 PASS
cmake_foss_2022a_full_mpi 3.960987750000000e-03 4.399999999765702e-10 4.399999999765702e-06 PASS
spack_intel-2022a_impi_omp 3.961014520000000e-03 2.721000000056178e-08 2.721000000056178e-04 PASS
spack_intel-2023a_impi 3.961012910000000e-03 2.560000000005613e-08 2.560000000005613e-04 PASS
spack_foss-2022a_cuda_mpi_omp 3.960967880000000e-03 -1.942999999955675e-08 -1.942999999955675e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.960987750000000e-03 4.399999999765702e-10 4.399999999765702e-06 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.960987750000000e-03 4.399999999765702e-10 4.399999999765702e-06 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.960971440000000e-03 -1.586999999990402e-08 -1.586999999990402e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.960987000000000e-03 -3.099999996286629e-10 -3.099999996286629e-06 PASS