Match comparison for B3LYP Fock Int[n*v_xc] (match type 12228)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.b3lyp_fock.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.479046950000000e-01 4.190000000000000e-06 -3.479078541666667e-01 2.102813426240827e-06 -3.479046850000000e-01 3.815000000018109e-06 PASS

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Detailed information

Reference: -0.347904695, precision: 0.00000419
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
cmake_foss_2022a_full_serial -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
cmake_foss_2022a_min_serial -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
cmake_foss_2022a_full_mpi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
eb_fosscuda-2022a -3.479008700000000e-01 3.825000000012846e-06 9.128878281653571e-01 PASS
cmake_foss_2022a_min_mpi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
eb_foss-2022a_debug -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
eb_foss-2022b_libxc6 -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
eb_intel-2022a -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
eb_foss-2022b_libxc6_mpi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
intel-2022b -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
eb_intel-2022a_omp -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
eb_foss-2022a_mpi_debug -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
eb_intel-2022a_impi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
spack_foss-2022a_serial -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
spack_foss-2022a_mpi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.479008900000000e-01 3.804999999967862e-06 9.081145584648835e-01 PASS
spack_foss-2022a_serial_min -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
intel-2022b_impi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
spack_foss-2022a_serial_debug -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
spack_foss-2022a_serial_omp -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
spack_foss-2022a_serial_opt -3.479084800000000e-01 -3.785000000033900e-06 -9.033412887909070e-01 PASS
spack_foss-2022a_mpi_omp -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS
eb_intel-2022a_omp_impi -3.479085000000000e-01 -3.805000000023373e-06 -9.081145584781321e-01 PASS