Match comparison for Re cond xx energy 0 (match type 26993)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.571254084000000e-03 1.790000000000000e-11 3.571254083999999e-03 4.336808689942018e-19 3.571254084000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0035712540840000004, precision: 0.0000000000179
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_serial_min 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2022a_ppc 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2022a_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_serial_opt 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023b_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_mpi_min 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_serial_omp 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_intel-2022a_serial_omp 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_mpi_opt 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_serial_debug 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_mpi 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
cmake_foss_2022a_full_mpi 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_mpi_debug 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2022a_cuda_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2022a_cuda_mpi_omp 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2023a_mpi_omp 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
cmake_foss_2022a_min_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
cmake_foss_2022a_full_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
cmake_foss_2022a_min_mpi 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_intel-2023a_serial 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2022a_mpi_min 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_intel-2022a_impi_omp 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_foss-2022a_mpi 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_intel-2023a_serial_omp 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS
spack_intel-2023a_impi 3.571254084000000e-03 -4.336808689942018e-19 -2.422798150805596e-08 PASS