Match comparison for Carbon Multipoles [step 20] (match type 24440)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 13-extsource-bessel.02-carbon-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.696041251011425e-01 3.000000000000000e-07 -4.696041251011335e-01 8.639472492913416e-16 -4.696041251011341e-01 2.109423746787797e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.46960412510114247, precision: 0.0000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_serial_min -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2022a_ppc -4.696041251011343e-01 8.215650382226158e-15 2.738550127408720e-08 PASS
spack_foss-2023a_serial -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2022a_serial -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_serial_opt -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023b_serial -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_mpi_min -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_serial_omp -4.696041251011327e-01 9.769962616701378e-15 3.256654205567126e-08 PASS
spack_intel-2022a_serial_omp -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_mpi_opt -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_serial_debug -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_mpi -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
cmake_foss_2022a_full_mpi -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2023a_mpi_debug -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2022a_cuda_serial -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2022a_cuda_mpi_omp -4.696041251011320e-01 1.043609643147647e-14 3.478698810492158e-08 PASS
spack_foss-2023a_mpi_omp -4.696041251011327e-01 9.769962616701378e-15 3.256654205567126e-08 PASS
cmake_foss_2022a_min_serial -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
cmake_foss_2022a_full_serial -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
cmake_foss_2022a_min_mpi -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_intel-2023a_serial -4.696041251011362e-01 6.217248937900877e-15 2.072416312633626e-08 PASS
spack_foss-2022a_mpi_min -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_intel-2022a_impi_omp -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_foss-2022a_mpi -4.696041251011334e-01 9.103828801926284e-15 3.034609600642095e-08 PASS
spack_intel-2023a_serial_omp -4.696041251011343e-01 8.215650382226158e-15 2.738550127408720e-08 PASS
spack_intel-2023a_impi -4.696041251011362e-01 6.217248937900877e-15 2.072416312633626e-08 PASS