Match comparison for gga_x_am05 Exchange (match type 12280)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 03-xc.gga_x_am05.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.877471600000000e-01 3.320000000000000e-06 -2.877497050000000e-01 1.607949602160735e-06 -2.877471550000000e-01 3.025000000017597e-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: -0.28774716, precision: 0.00000332
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
cmake_foss_2022a_min_serial -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
cmake_foss_2022a_full_serial -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
cmake_foss_2022a_min_mpi -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
cmake_foss_2022a_full_mpi -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2022a_mpi_min -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2022a_mpi -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2022a_serial -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.877441400000000e-01 3.020000000020229e-06 9.096385542229605e-01 PASS
spack_foss-2022a_serial_min -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2022a_cuda_serial -2.877441300000000e-01 3.030000000014965e-06 9.126506024141462e-01 PASS
spack_foss-2023a_mpi -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2023a_mpi_min -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2023a_serial -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2023a_serial_min -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2023a_mpi_opt -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2023a_serial_opt -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2023a_mpi_debug -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_foss-2023a_serial_debug -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2023b_serial -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2023a_serial_omp -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_intel-2022a_serial_omp -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_foss-2023a_mpi_omp -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_intel-2023a_serial -2.877501600000000e-01 -2.999999999975245e-06 -9.036144578238688e-01 PASS
spack_intel-2023a_impi -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS
spack_intel-2022a_impi_omp -2.877501800000000e-01 -3.020000000020229e-06 -9.096385542229605e-01 PASS