Match comparison for Energy [step 2] (match type 20512)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058156234879790e+01 1.410000000000000e-09 -1.058156234894072e+01 1.277524771159122e-09 -1.058156234879789e+01 1.285496153968779e-09 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.5815623487979, precision: 0.00000000141
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
spack_foss-2022a_serial_min -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
spack_foss-2022a_serial -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
spack_foss-2023a_serial_opt -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2023a_serial -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
spack_foss-2023b_serial -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
spack_foss-2022a_ppc -1.058156235008338e+01 -1.285483719470903e-09 -9.116905811850379e-01 PASS
spack_foss-2022a_mpi_min -1.058156234751241e+01 1.285494377611940e-09 9.116981401503119e-01 PASS
spack_foss-2023a_mpi_min -1.058156234751241e+01 1.285494377611940e-09 9.116981401503119e-01 PASS
spack_foss-2023a_serial_debug -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
spack_foss-2023a_serial_omp -1.058156235008338e+01 -1.285480166757225e-09 -9.116880615299465e-01 PASS
spack_foss-2022a_cuda_serial -1.058156235008336e+01 -1.285455297761473e-09 -9.116704239443071e-01 PASS
spack_foss-2023a_mpi_opt -1.058156234751240e+01 1.285501483039297e-09 9.117031794604946e-01 PASS
spack_foss-2023a_mpi -1.058156234751239e+01 1.285508588466655e-09 9.117082187706773e-01 PASS
spack_foss-2022a_mpi -1.058156234751239e+01 1.285508588466655e-09 9.117082187706773e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058156234751241e+01 1.285490824898261e-09 9.116956204952206e-01 PASS
spack_foss-2023a_mpi_debug -1.058156234751239e+01 1.285508588466655e-09 9.117082187706773e-01 PASS
spack_foss-2023a_mpi_omp -1.058156234751241e+01 1.285490824898261e-09 9.116956204952206e-01 PASS
cmake_foss_2022a_min_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
cmake_foss_2022a_full_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
cmake_foss_2022a_min_mpi -1.058156234751239e+01 1.285508588466655e-09 9.117082187706773e-01 PASS
cmake_foss_2022a_full_mpi -1.058156234751240e+01 1.285501483039297e-09 9.117031794604946e-01 PASS
spack_intel-2022a_serial_omp -1.058156235008338e+01 -1.285483719470903e-09 -9.116905811850379e-01 PASS
spack_intel-2022a_impi_omp -1.058156234751242e+01 1.285483719470903e-09 9.116905811850379e-01 PASS
spack_intel-2023a_serial_omp -1.058156235008338e+01 -1.285483719470903e-09 -9.116905811850379e-01 PASS
spack_intel-2023a_impi -1.058156234751243e+01 1.285471284973028e-09 9.116817623922181e-01 PASS
spack_foss-2023a_valgrind -1.058156235008337e+01 -1.285469508616188e-09 -9.116805025646725e-01 PASS