Match comparison for Eigenvalue 4 (match type 22315)

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.174860000000000e+00 5.870000000000000e-06 -1.174860222222222e+00 4.157397096073476e-07 -1.174860500000000e+00 4.999999999588667e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.17486, precision: 0.00000587
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.174861000000000e+00 -9.999999999177334e-07 -1.703577512636684e-01 PASS
spack_foss-2022a_mpi -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.174861000000000e+00 -9.999999999177334e-07 -1.703577512636684e-01 PASS
spack_foss-2023a_serial_debug -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.174861000000000e+00 -9.999999999177334e-07 -1.703577512636684e-01 PASS
spack_foss-2023a_serial_omp -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.174861000000000e+00 -9.999999999177334e-07 -1.703577512636684e-01 PASS
spack_intel-2023a_serial_omp -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.174861000000000e+00 -9.999999999177334e-07 -1.703577512636684e-01 PASS
spack_intel-2022a_impi_omp -1.174861000000000e+00 -9.999999999177334e-07 -1.703577512636684e-01 PASS
spack_foss-2023a_mpi_omp -1.174860000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS