Match comparison for Eigenvalue 5 (match type 22783)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.874270000000000e-01 2.440000000000000e-05 -4.874500000000001e-01 1.110223024625157e-16 -4.874500000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.487427, precision: 0.0000244
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_serial_min -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_serial_opt -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023b_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_ppc -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_mpi_min -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_mpi_min -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_cuda_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_serial_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_serial_debug -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_mpi_opt -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_mpi_debug -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_mpi_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_full_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_min_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_min_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_full_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_intel-2023a_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_intel-2022a_serial_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_intel-2022a_impi_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_intel-2023a_serial_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_intel-2023a_impi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2023a_valgrind -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS