Match comparison for potential value 300 (match type 3294)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.966655700000000e-04 4.000000000000000e-07 -5.966655700000000e-04 0.000000000000000e+00 -5.966655700000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00059666557, precision: 0.0000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -5.966655700000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS