Match comparison for gga_c_xpbe Int[n*v_xc] (match type 12277)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 03-xc.gga_c_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.022469000000000e-02 2.200000000000000e-07 -2.022484294117647e-02 1.288758958828031e-07 -2.022469000000000e-02 1.999999999988122e-07 PASS

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Detailed information

Reference: -0.02022469, precision: 0.00000022
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
foss-serial: [foss2023a-serial] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
intel-min-parallel: [intel2022a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
ppc: [foss2023a-serial] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
intel-parallel: [intel2023a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
foss-parallel: [foss2023a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
foss-min-parallel: [foss2022a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
intel-serial-debug: [intel2023a-serial] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.022449000000000e-02 1.999999999988122e-07 9.090909090855102e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.022449000000000e-02 1.999999999988122e-07 9.090909090855102e-01 PASS