Match comparison for Forces [step 4] (match type 23454)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.092371333696214e-01 | 2.830000000000000e-07 | -2.092371482076310e-01 | 2.549653596396370e-07 | -2.092371342074695e-01 | 2.575435537610637e-07 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -0.2092371333696214, precision: 0.000000283Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.092373883619490e-01 | -2.549923276140564e-07 | -9.010329597669839e-01 | PASS |
spack_foss-2023a_serial_min | -2.092373883619490e-01 | -2.549923276140564e-07 | -9.010329597669839e-01 | PASS |
spack_foss-2022a_serial_opt | -2.092373875681514e-01 | -2.541985300030802e-07 | -8.982280212122977e-01 | PASS |
spack_foss-2022a_serial | -2.092373883619490e-01 | -2.549923276140564e-07 | -9.010329597669839e-01 | PASS |
spack_foss-2022a_ppc | -2.092373917510233e-01 | -2.583814018575215e-07 | -9.130084871290511e-01 | PASS |
spack_foss-2022a_mpi_min | -2.092368766639157e-01 | 2.567057056646060e-07 | 9.070872991682193e-01 | PASS |
spack_foss-2023a_mpi_min | -2.092368766639157e-01 | 2.567057056646060e-07 | 9.070872991682193e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.092368789091335e-01 | 2.544604878751411e-07 | 8.991536674033255e-01 | PASS |
spack_foss-2022a_serial_debug | -2.092373883619490e-01 | -2.549923276140564e-07 | -9.010329597669839e-01 | PASS |
spack_intel-2022a_serial_omp | -2.092373877058767e-01 | -2.543362553064643e-07 | -8.987146830617114e-01 | PASS |
spack_foss-2022a_mpi | -2.092368780946777e-01 | 2.552749437390034e-07 | 9.020316033180332e-01 | PASS |
spack_intel-2023a_impi | -2.092368774784934e-01 | 2.558911279815224e-07 | 9.042089327968988e-01 | PASS |
spack_foss-2022a_mpi_debug | -2.092368780946777e-01 | 2.552749437390034e-07 | 9.020316033180332e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.092373883424219e-01 | -2.549728005396545e-07 | -9.009639595040797e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.092368788507880e-01 | 2.545188333702431e-07 | 8.993598352305409e-01 | PASS |
spack_intel-2022a_impi_omp | -2.092368774696562e-01 | 2.558999651625093e-07 | 9.042401595848387e-01 | PASS |
spack_foss-2022a_valgrind | -2.092373884891997e-01 | -2.551195782685145e-07 | -9.014826087226662e-01 | PASS |