Match comparison for gga_xc_hcth_93 Int[n*v_xc] (match type 12413)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 03-xc.gga_xc_hcth_93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.346100900000000e-01 5.090000000000000e-06 -4.346139969230770e-01 2.467304304815119e-06 -4.346100800000000e-01 4.640000000000200e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.43461009, precision: 0.00000509
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2023a_serial_min -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2023a_serial_opt -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2022a_serial -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2023a_serial -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2023b_serial -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2022a_ppc -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2022a_cuda_serial -4.346054400000000e-01 4.649999999994936e-06 9.135559921404589e-01 PASS
spack_foss-2022a_mpi_min -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_foss-2023a_mpi_min -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_foss-2023a_serial_omp -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2023a_mpi_opt -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_foss-2023a_serial_debug -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_foss-2022a_mpi -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_foss-2023a_mpi -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_foss-2023a_mpi_debug -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.346054600000000e-01 4.630000000005463e-06 9.096267190580477e-01 PASS
spack_foss-2023a_mpi_omp -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
cmake_foss_2022a_min_serial -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
cmake_foss_2022a_full_serial -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
cmake_foss_2022a_min_mpi -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
cmake_foss_2022a_full_mpi -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_intel-2023a_serial -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_intel-2022a_serial_omp -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
spack_intel-2022a_impi_omp -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
spack_intel-2023a_impi -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS