Match comparison for Energy [step 100] (match type 27190)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.097479152162752e+00 1.630000000000000e-10 -4.097479152211930e+00 2.706602162933850e-11 -4.097479152203432e+00 7.424683090562212e-11 PASS

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Detailed information

Reference: -4.097479152162752, precision: 0.000000000163
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2023a_serial_min -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2023a_serial_opt -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2022a_serial -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2023a_serial -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2023b_serial -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2022a_ppc -4.097479152219969e+00 -5.721734197550177e-11 -3.510266378865139e-01 PASS
spack_foss-2023a_mpi_min -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_foss-2022a_mpi_min -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_foss-2022a_cuda_serial -4.097479152203653e+00 -4.090150440561047e-11 -2.509294748810458e-01 PASS
spack_foss-2023a_serial_omp -4.097479152183871e+00 -2.111910646362958e-11 -1.295650703290158e-01 PASS
spack_foss-2023a_serial_debug -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
spack_foss-2023a_mpi_opt -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_foss-2023a_mpi -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_foss-2022a_mpi -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_foss-2023a_mpi_debug -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.097479152201796e+00 -3.904432333001751e-11 -2.395357259510276e-01 PASS
spack_foss-2023a_mpi_omp -4.097479152129185e+00 3.356692701572683e-11 2.059320675811462e-01 PASS
cmake_foss_2022a_full_serial -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
cmake_foss_2022a_min_serial -4.097479152201873e+00 -3.912159485253142e-11 -2.400097843713584e-01 PASS
cmake_foss_2022a_min_mpi -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
cmake_foss_2022a_full_mpi -4.097479152230679e+00 -6.792788553866558e-11 -4.167354941022428e-01 PASS
spack_intel-2023a_serial -4.097479152263364e+00 -1.006128513836302e-10 -6.172567569547864e-01 PASS
spack_intel-2022a_serial_omp -4.097479152204623e+00 -4.187139523992300e-11 -2.568797253983006e-01 PASS
spack_intel-2022a_impi_omp -4.097479152186463e+00 -2.371169927073424e-11 -1.454705476732162e-01 PASS
spack_intel-2023a_serial_omp -4.097479152189202e+00 -2.645084151708943e-11 -1.622751013318370e-01 PASS
spack_intel-2023a_impi -4.097479152277678e+00 -1.149267347955174e-10 -7.050719926105362e-01 PASS