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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 03-xc.lda_c_xalpha.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.815494200000000e-01 2.000000000000000e-06 -1.815510071875000e-01 8.810371529302593e-07 -1.815494150000000e-01 1.824999999996968e-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: -0.18154942000000002, precision: 0.000002
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss-serial-min: [foss2022a-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-full: [foss2023b-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss-serial-min: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
intel-serial: [intel2023a-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
foss-serial-full: [foss2023a-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-ppc: [foss2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
intel-omp: [intel2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
intel-omp: [intel2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-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-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_cmake: [foss2022a-mpi, foss-min-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-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
intel_mpi_autotools: [intel2023a-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
cuda-serial: [foss2022a-cuda-mpi] -1.815475900000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
foss-mpi-min: [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
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.815476000000000e-01 1.820000000013478e-06 9.100000000067388e-01 PASS