Match comparison for C Electrons (match type 15350)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 30-local_multipoles.03-multipoles_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.268876175113510e+00 9.800000000000000e-14 4.268876175113521e+00 7.977729682627817e-15 4.268876175113514e+00 1.643130076445232e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 4.26887617511351, precision: 0.000000000000098
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.268876175113530e+00 2.042810365310288e-14 2.084500372765600e-01 PASS
spack_foss-2022a_serial 4.268876175113530e+00 2.042810365310288e-14 2.084500372765600e-01 PASS
spack_foss-2023a_serial 4.268876175113530e+00 2.042810365310288e-14 2.084500372765600e-01 PASS
spack_foss-2022a_ppc 4.268876175113498e+00 -1.243449787580175e-14 -1.268826313857322e-01 PASS
spack_foss-2022a_cuda_serial 4.268876175113510e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 4.268876175113518e+00 7.993605777301127e-15 8.156740589082782e-02 PASS
spack_foss-2023a_mpi_min 4.268876175113518e+00 7.993605777301127e-15 8.156740589082782e-02 PASS
cmake_foss_2022a_full_mpi 4.268876175113525e+00 1.509903313490213e-14 1.540717666826748e-01 PASS
spack_foss-2023a_mpi_opt 4.268876175113525e+00 1.509903313490213e-14 1.540717666826748e-01 PASS
spack_foss-2023a_serial_debug 4.268876175113530e+00 2.042810365310288e-14 2.084500372765600e-01 PASS
cmake_foss_2022a_full_serial 4.268876175113514e+00 3.552713678800501e-15 3.625218039592348e-02 PASS
spack_foss-2022a_mpi 4.268876175113518e+00 7.993605777301127e-15 8.156740589082782e-02 PASS
spack_foss-2023a_mpi 4.268876175113518e+00 7.993605777301127e-15 8.156740589082782e-02 PASS
cmake_foss_2022a_min_mpi 4.268876175113528e+00 1.776356839400250e-14 1.812609019796174e-01 PASS
cmake_foss_2022a_min_serial 4.268876175113514e+00 3.552713678800501e-15 3.625218039592348e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.268876175113520e+00 9.769962616701378e-15 9.969349608878957e-02 PASS
spack_foss-2023a_mpi_debug 4.268876175113518e+00 7.993605777301127e-15 8.156740589082782e-02 PASS
spack_foss-2023a_mpi_omp 4.268876175113522e+00 1.154631945610163e-14 1.178195862867513e-01 PASS
spack_foss-2023a_serial_min 4.268876175113530e+00 2.042810365310288e-14 2.084500372765600e-01 PASS
spack_foss-2023a_serial_opt 4.268876175113514e+00 3.552713678800501e-15 3.625218039592348e-02 PASS
spack_foss-2023b_serial 4.268876175113530e+00 2.042810365310288e-14 2.084500372765600e-01 PASS
spack_foss-2023a_serial_omp 4.268876175113518e+00 7.993605777301127e-15 8.156740589082782e-02 PASS
spack_intel-2023a_serial 4.268876175113512e+00 1.776356839400250e-15 1.812609019796174e-02 PASS
spack_intel-2022a_serial_omp 4.268876175113515e+00 5.329070518200751e-15 5.437827059388522e-02 PASS
spack_intel-2023a_serial_omp 4.268876175113515e+00 5.329070518200751e-15 5.437827059388522e-02 PASS
spack_intel-2023a_impi 4.268876175113514e+00 4.440892098500626e-15 4.531522549490435e-02 PASS
spack_intel-2022a_impi_omp 4.268876175113527e+00 1.687538997430238e-14 1.721978568806365e-01 PASS
spack_foss-2023a_valgrind 4.268876175113529e+00 1.865174681370263e-14 1.903239470785983e-01 PASS