Match comparison for Energy [step 20] (match type 22927)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 05-lithium.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157472968411654e-01 5.590000000000000e-14 -5.157472968412115e-01 2.004559860909504e-15 -5.157472968412118e-01 4.329869796038111e-15 PASS

Checks for this match

  • GPU builders have different values.
  • 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: -0.5157472968411654, precision: 0.0000000000000559
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2023a_serial_min -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2022a_serial_opt -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2022a_serial -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2022a_ppc -5.157472968412075e-01 -4.207745263329343e-14 -7.527272385204550e-01 PASS
spack_foss-2022a_mpi_min -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2023a_mpi_min -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_serial_debug -5.157472968412112e-01 -4.585221091701897e-14 -8.202542203402319e-01 PASS
spack_foss-2022a_mpi_opt -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_intel-2022a_serial_omp -5.157472968412101e-01 -4.474198789239381e-14 -8.003933433344151e-01 PASS
spack_foss-2022a_mpi -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_cuda_serial -5.157472968412161e-01 -5.073719222536965e-14 -9.076420791658256e-01 PASS
spack_intel-2023a_impi -5.157472968412102e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
spack_foss-2022a_mpi_debug -5.157472968412111e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.157472968412161e-01 -5.073719222536965e-14 -9.076420791658256e-01 PASS
spack_intel-2022a_impi_omp -5.157472968412106e-01 -4.518607710224387e-14 -8.083376941367418e-01 PASS
spack_foss-2022a_valgrind -5.157472968412135e-01 -4.807265696626928e-14 -8.599759743518655e-01 PASS