Match comparison for lda_c_xalpha Int[n*v_xc] (match type 12489)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-xc.lda_c_xalpha.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.815494200000000e-01 2.000000000000000e-06 -1.815509542307692e-01 9.697389540763235e-07 -1.815494150000000e-01 1.824999999996968e-06 PASS

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Detailed information

Reference: -0.18154942000000002, precision: 0.000002
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-serial-full: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-serial-full: [foss2023b-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-opt-full: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
intel-serial: [intel2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-omp-full: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-serial-min: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-serial-min: [foss2023b-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-serial-min: [foss2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.815475900000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.815476000000000e-01 1.820000000013478e-06 9.100000000067388e-01 PASS