Match comparison for gga_xc_hcth_120 Correlation (match type 12400)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 03-xc.gga_xc_hcth_120.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.422285150000000e-01 4.040000000000000e-06 -3.422317701851852e-01 1.684079582381067e-06 -3.422285050000000e-01 3.685000000003269e-06 PASS

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Detailed information

Reference: -0.34222851499999996, precision: 0.00000404
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2023a_serial_opt -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2022a_serial -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2022a_serial_min -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2022a_ppc -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2023a_serial -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2023b_serial -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2022a_mpi_min -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_foss-2023a_mpi_min -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_foss-2023a_serial_omp -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2023a_mpi_opt -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_foss-2022a_mpi -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_foss-2023a_mpi -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_foss-2023a_serial_debug -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2023a_mpi_debug -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_foss-2023a_mpi_omp -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
cmake_foss_2022a_full_serial -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
cmake_foss_2022a_min_serial -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
cmake_foss_2022a_min_mpi -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
cmake_foss_2022a_full_mpi -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_intel-2022a_impi_omp -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_intel-2023a_serial -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_intel-2022a_serial_omp -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_intel-2023a_serial_omp -3.422321700000000e-01 -3.655000000046815e-06 -9.047029703086176e-01 PASS
spack_intel-2023a_impi -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.422248200000000e-01 3.694999999970250e-06 9.146039603886756e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.422248400000000e-01 3.674999999980777e-06 9.096534653417764e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
spack_foss-2022a_cuda_serial -3.422248200000000e-01 3.694999999970250e-06 9.146039603886756e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.422321900000000e-01 -3.675000000036288e-06 -9.096534653555168e-01 PASS