Match comparison for Energy [step 2] (match type 17475)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058156234879790e+01 1.410000000000000e-09 -1.058156234898153e+01 1.272299417041603e-09 -1.058156234879790e+01 1.285499706682458e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.5815623487979, precision: 0.00000000141
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2023a_serial_min -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2023a_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2022a_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2023a_serial_opt -1.058156235008338e+01 -1.285478390400385e-09 -9.116868017024008e-01 PASS
spack_foss-2023b_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2022a_ppc -1.058156235008340e+01 -1.285494377611940e-09 -9.116981401503119e-01 PASS
spack_foss-2023a_mpi_min -1.058156234751240e+01 1.285497930325619e-09 9.117006598054033e-01 PASS
spack_foss-2022a_mpi_min -1.058156234751240e+01 1.285497930325619e-09 9.117006598054033e-01 PASS
spack_foss-2023a_serial_debug -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2023a_serial_omp -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2023a_mpi_opt -1.058156234751240e+01 1.285499706682458e-09 9.117019196329489e-01 PASS
spack_foss-2022a_mpi -1.058156234751240e+01 1.285503259396137e-09 9.117044392880402e-01 PASS
spack_foss-2023a_mpi -1.058156234751240e+01 1.285503259396137e-09 9.117044392880402e-01 PASS
cmake_foss_2022a_full_mpi -1.058156234751240e+01 1.285499706682458e-09 9.117019196329489e-01 PASS
spack_foss-2022a_cuda_serial -1.058156235008335e+01 -1.285449968690955e-09 -9.116666444616700e-01 PASS
spack_foss-2023a_mpi_debug -1.058156234751240e+01 1.285503259396137e-09 9.117044392880402e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058156234751241e+01 1.285489048541422e-09 9.116943606676748e-01 PASS
spack_foss-2023a_mpi_omp -1.058156234751241e+01 1.285490824898261e-09 9.116956204952206e-01 PASS
cmake_foss_2022a_min_serial -1.058156235008338e+01 -1.285478390400385e-09 -9.116868017024008e-01 PASS
cmake_foss_2022a_full_serial -1.058156235008338e+01 -1.285478390400385e-09 -9.116868017024008e-01 PASS
cmake_foss_2022a_min_mpi -1.058156234751240e+01 1.285505035752976e-09 9.117056991155860e-01 PASS
spack_intel-2023a_serial -1.058156235008335e+01 -1.285451745047794e-09 -9.116679042892157e-01 PASS
spack_intel-2022a_serial_omp -1.058156235008338e+01 -1.285476614043546e-09 -9.116855418748552e-01 PASS
spack_intel-2023a_serial_omp -1.058156235008338e+01 -1.285476614043546e-09 -9.116855418748552e-01 PASS
spack_intel-2023a_impi -1.058156234751242e+01 1.285481943114064e-09 9.116893213574921e-01 PASS
spack_intel-2022a_impi_omp -1.058156234751242e+01 1.285481943114064e-09 9.116893213574921e-01 PASS
spack_foss-2023a_valgrind -1.058156235008336e+01 -1.285460626831991e-09 -9.116742034269441e-01 PASS