Match comparison for gga_x_dk87_r1 Exchange (match type 12300)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.gga_x_dk87_r1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.202535150000000e-01 4.000000000000000e-06 -3.202565379166667e-01 2.010460103158114e-06 -3.202535050000000e-01 3.644999999996568e-06 PASS

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Detailed information

Reference: -0.320253515, precision: 0.000004
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
cmake_foss_2022a_full_serial -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
cmake_foss_2022a_min_serial -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
cmake_foss_2022a_full_mpi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
eb_fosscuda-2022a -3.202498600000000e-01 3.654999999991304e-06 9.137499999978260e-01 PASS
cmake_foss_2022a_min_mpi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
eb_foss-2022a_debug -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_foss-2022b_libxc6 -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_intel-2022a -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_foss-2022b_libxc6_mpi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
intel-2022b -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_intel-2022a_omp -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_foss-2022a_mpi_debug -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
eb_intel-2022a_impi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
spack_foss-2022a_serial -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_mpi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.202498800000000e-01 3.635000000001831e-06 9.087500000004578e-01 PASS
spack_foss-2022a_serial_min -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
intel-2022b_impi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
spack_foss-2022a_serial_debug -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_serial_omp -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_serial_opt -3.202571400000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_mpi_omp -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS
eb_intel-2022a_omp_impi -3.202571500000000e-01 -3.635000000001831e-06 -9.087500000004578e-01 PASS