Match comparison for gga_x_lb Int[n*v_xc] (match type 12321)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 03-xc.gga_x_lb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.560516900000000e-01 7.390000000000000e-06 -5.560573977777777e-01 3.519380557161175e-06 -5.560516750000000e-01 6.734999999979951e-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: -0.55605169, precision: 0.00000739
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
cmake_foss_2022a_full_serial -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2022a_serial -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2022a_ppc -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2023a_mpi_min -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
cmake_foss_2022a_min_serial -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2022a_mpi_min -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_foss-2023a_mpi -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
cmake_foss_2022a_full_mpi -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_foss-2022a_mpi -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
cmake_foss_2022a_min_mpi -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.560449700000000e-01 6.720000000015602e-06 9.093369418153724e-01 PASS
spack_foss-2023a_mpi_debug -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_foss-2023a_serial -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2023a_mpi_opt -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_foss-2022a_cuda_serial -5.560449400000000e-01 6.749999999944301e-06 9.133964817245331e-01 PASS
spack_foss-2023a_serial_debug -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2023a_serial_min -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2023a_serial_opt -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2023a_mpi_omp -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_foss-2023b_serial -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_foss-2023a_serial_omp -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_intel-2023a_serial -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_intel-2022a_serial_omp -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_intel-2023a_serial_omp -5.560583800000000e-01 -6.689999999975882e-06 -9.052774018911883e-01 PASS
spack_intel-2023a_impi -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS
spack_intel-2022a_impi_omp -5.560584100000000e-01 -6.720000000015602e-06 -9.093369418153724e-01 PASS