Match comparison for 2nd Petersilka f (match type 18492)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.554436610000000e-22 1.000000000000000e-08 1.033150543684210e-21 4.328553037947590e-25 1.032523140000000e-21 8.768699999999668e-25 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000000000755443661, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
spack_foss-2022a_mpi 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
spack_foss-2023a_mpi 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
spack_foss-2023a_mpi_debug 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
spack_foss-2023a_mpi_omp 1.033151160000000e-21 2.777074990000001e-22 2.777074990000001e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.033151160000000e-21 2.777074990000001e-22 2.777074990000001e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
cmake_foss_2022a_min_mpi 1.033245980000000e-21 2.778023190000000e-22 2.778023190000000e-14 PASS
cmake_foss_2022a_full_mpi 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
spack_intel-2022a_impi_omp 1.032854680000000e-21 2.774110190000001e-22 2.774110190000001e-14 PASS
spack_intel-2023a_impi 1.033211140000000e-21 2.777674789999999e-22 2.777674789999999e-14 PASS
spack_foss-2022a_cuda_mpi_omp 1.032435380000000e-21 2.769917190000000e-22 2.769917190000000e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.033400010000000e-21 2.779563490000000e-22 2.779563490000000e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.032918480000000e-21 2.774748190000001e-22 2.774748190000001e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.031646270000000e-21 2.762026090000001e-22 2.762026090000001e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.033245980000000e-21 2.778023190000000e-22 2.778023190000000e-14 PASS