Match comparison for Energy [step 1] (match type 29795)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058125197929708e+01 8.700000000000000e-09 -1.058125198017835e+01 7.617650432648620e-09 -1.058125197929708e+01 7.910053945181517e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.581251979297079, precision: 0.0000000087
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
spack_foss-2023a_serial_opt -1.058125198717901e+01 -7.881931551878552e-09 -9.059691438940863e-01 PASS
spack_foss-2023a_serial -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
spack_foss-2023a_serial_min -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
spack_foss-2023b_serial -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
spack_foss-2022a_serial -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
spack_foss-2022a_mpi_min -1.058125197138808e+01 7.908996124683654e-09 9.090800143314545e-01 PASS
spack_foss-2022a_ppc -1.058125198646847e+01 -7.171394145188970e-09 -8.242981776079276e-01 PASS
spack_foss-2023a_mpi_min -1.058125197138808e+01 7.908996124683654e-09 9.090800143314545e-01 PASS
spack_foss-2023a_serial_omp -1.058125198717947e+01 -7.882386299229438e-09 -9.060214137045330e-01 PASS
spack_foss-2022a_mpi -1.058125197138800e+01 7.909083166168784e-09 9.090900190998602e-01 PASS
spack_foss-2023a_mpi -1.058125197138800e+01 7.909083166168784e-09 9.090900190998602e-01 PASS
spack_foss-2023a_serial_debug -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
spack_foss-2023a_mpi_debug -1.058125197138800e+01 7.909083166168784e-09 9.090900190998602e-01 PASS
spack_foss-2023a_mpi_omp -1.058125197138818e+01 7.908898425057487e-09 9.090687844893662e-01 PASS
cmake_foss_2022a_full_serial -1.058125198717901e+01 -7.881931551878552e-09 -9.059691438940863e-01 PASS
cmake_foss_2022a_min_serial -1.058125198717901e+01 -7.881931551878552e-09 -9.059691438940863e-01 PASS
cmake_foss_2022a_min_mpi -1.058125197138820e+01 7.908875332418575e-09 9.090661301630545e-01 PASS
cmake_foss_2022a_full_mpi -1.058125197138807e+01 7.909006782824690e-09 9.090812394051367e-01 PASS
spack_intel-2023a_serial -1.058125198720714e+01 -7.910056609716776e-09 -9.092019091628478e-01 PASS
spack_intel-2022a_impi_omp -1.058125197138703e+01 7.910051280646258e-09 9.092012966260066e-01 PASS
spack_intel-2022a_serial_omp -1.058125198643388e+01 -7.136804924812168e-09 -8.203224051508239e-01 PASS
spack_intel-2023a_serial_omp -1.058125198643388e+01 -7.136804924812168e-09 -8.203224051508239e-01 PASS
spack_intel-2023a_impi -1.058125197138735e+01 7.909724430987808e-09 9.091637276997481e-01 PASS
spack_foss-2023a_mpi_opt -1.058125197138807e+01 7.909006782824690e-09 9.090812394051367e-01 PASS
spack_foss-2023a_valgrind -1.058125198717704e+01 -7.879958019429978e-09 -9.057423010839055e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058125197138834e+01 7.908740329298780e-09 9.090506125630782e-01 PASS
spack_foss-2022a_cuda_serial -1.058125198717584e+01 -7.878762531277061e-09 -9.056048886525357e-01 PASS