Match comparison for Eigenvalue [1up] (match type 13806)

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.452914500000000e+01 2.310000000000000e-05 -1.452914100000000e+01 5.000000000015676e-06 -1.452915300000000e+01 1.300000000004076e-05 PASS

Checks for this match

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

Reference: -14.529145, precision: 0.0000231
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_debug -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_mpi_omp -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
cmake_foss_2022a_min_serial -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
cmake_foss_2022a_full_serial -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
cmake_foss_2022a_min_mpi -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
cmake_foss_2022a_full_mpi -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_intel-2023a_serial -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_intel-2022a_impi_omp -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_intel-2022a_serial_omp -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_intel-2023a_serial_omp -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_intel-2023a_impi -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2022a_serial_min -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_serial_min -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2022a_serial -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_serial -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_serial_opt -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023b_serial -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2022a_ppc -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2022a_cuda_serial -1.452916600000000e+01 -2.100000000027080e-05 -9.090909091026321e-01 PASS
spack_foss-2023a_mpi_min -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2022a_mpi_min -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_serial_omp -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_serial_debug -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_mpi_opt -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2022a_mpi -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS
spack_foss-2023a_mpi -1.452914000000000e+01 4.999999999810711e-06 2.164502164420221e-01 PASS