Match comparison for gga_x_pbea Int[n*v_xc] (match type 12365)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 03-xc.gga_x_pbea.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.002229500000000e-01 4.800000000000000e-06 -4.002266269230770e-01 2.322966884816122e-06 -4.002229400000000e-01 4.370000000003538e-06 PASS

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Detailed information

Reference: -0.40022294999999997, precision: 0.0000048
Run Value Difference Relative difference Status
eb_foss-2022a -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
eb_fosscuda-2022a -4.002185700000000e-01 4.379999999970519e-06 9.124999999938581e-01 PASS
intel-2022a_omp -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
eb_foss-2022a_debug -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
intel-2022b_impi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
intel-2022a_impi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.002185900000000e-01 4.359999999981046e-06 9.083333333293846e-01 PASS
eb_foss-2022b_libxc6 -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
eb_foss-2022a_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
eb_foss-2022b_libxc6_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
intel-2022a_omp_impi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
eb_foss-2022a_mpi_debug -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
foss-2022a_mpi_omp -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
cmake_foss_2022a_full_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
foss-2022a_ppc -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_serial_min -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
foss-2022a_opt -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
cmake_foss_2022a_min_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
intel-2022b -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
intel-2022a -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_serial_omp -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
cmake_foss_2022a_full_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_foss-2022a_serial_debug -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
foss-2022a_omp -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
cmake_foss_2022a_min_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS