Match comparison for External energy (match type 28450)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.086519858000000e+02 7.000000000000000e-08 -1.086519857881250e+02 1.739926237755111e-08 -1.086519858050000e+02 2.499999851579560e-08 PASS

Checks for this match

  • 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: -108.6519858, precision: 0.00000007
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2023a_serial_min -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_serial_opt -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_serial -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_ppc -1.086519858100000e+02 -9.999993721976352e-09 -1.428570531710907e-01 PASS
spack_foss-2022a_mpi_min -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2023a_mpi_min -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_serial_debug -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_mpi_opt -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_intel-2022a_serial_omp -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_mpi -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_cuda_serial -1.086519858300000e+02 -2.999999537678377e-08 -4.285713625254824e-01 PASS
spack_intel-2023a_impi -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_mpi_debug -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.086519858300000e+02 -2.999999537678377e-08 -4.285713625254824e-01 PASS
spack_intel-2022a_impi_omp -1.086519857800000e+02 2.000000165480742e-08 2.857143093543917e-01 PASS