Match comparison for Dotp_self states 3 3 (match type 24620)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000122e+00 1.046773785146052e-13 1.000000000000048e+00 1.605382493607976e-13 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-2022a_ppc 1.000000000000201e+00 2.009503674571533e-13 4.019007349143067e-14 PASS
spack_foss-2022a_serial_opt 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_serial_min 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-2022a_opt 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
intel-2022b 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
intel-2022a 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_serial_omp 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_serial_debug 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-2022a_omp 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel-2022a_omp 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel-2022a_impi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
cmake_foss_2022a_full_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_mpi_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
eb_fosscuda-2022a 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
cmake_foss_2022a_full_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
cmake_foss_2022a_min_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-2022a_mpi_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
cmake_foss_2022a_min_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
eb_foss-2022a 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
eb_foss-2022b_libxc6 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
intel-2022a_omp_impi 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
eb_foss-2022a_debug 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
eb_foss-2022a_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
eb_foss-2022b_libxc6_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
eb_foss-2022a_mpi_debug 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
eb_foss-2022a_valgrind 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
eb_fosscuda-2022a_mpi_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
intel-2022b_impi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS