Match comparison for gga_x_xpbe Exchange (match type 12388)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 03-xc.gga_x_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.207269800000000e-01 4.040000000000000e-06 -3.207300955555556e-01 1.920683391760254e-06 -3.207269750000000e-01 3.675000000008533e-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: -0.32072698, precision: 0.00000404
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2022a_serial -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2023a_serial -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2022a_ppc -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2022a_cuda_serial -3.207233000000000e-01 3.680000000005901e-06 9.108910891103714e-01 PASS
spack_foss-2022a_mpi_min -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_foss-2023a_mpi_min -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
cmake_foss_2022a_full_mpi -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_foss-2023a_mpi_opt -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_foss-2023a_serial_debug -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
cmake_foss_2022a_full_serial -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2022a_mpi -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_foss-2023a_mpi -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
cmake_foss_2022a_min_mpi -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
cmake_foss_2022a_min_serial -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.207233100000000e-01 3.670000000011164e-06 9.084158415869218e-01 PASS
spack_foss-2023a_mpi_debug -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_foss-2023a_mpi_omp -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_foss-2023a_serial_min -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2023a_serial_opt -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2023b_serial -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_foss-2023a_serial_omp -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_intel-2023a_serial -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_intel-2022a_serial_omp -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_intel-2023a_serial_omp -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
spack_intel-2023a_impi -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
spack_intel-2022a_impi_omp -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS