add test for compute reduce/chunk
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@ -246,8 +246,8 @@ TEST_F(ComputeChunkTest, ChunkComputes)
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command("compute trq all torque/chunk mols");
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command("compute vcm all vcm/chunk mols");
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command("fix hist1 all ave/time 1 1 1 c_ang[*] c_com[*] c_dip[*] c_gyr c_mom[*] c_omg[*] "
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"c_trq[*] c_vcm[*] mode vector file all_chunk.dat format %15.8f");
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command("fix hist2 all ave/time 1 1 1 c_tmp mode vector file vec_chunk.dat format %15.8f");
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"c_trq[*] c_vcm[*] mode vector");
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command("fix hist2 all ave/time 1 1 1 c_tmp mode vector");
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command("run 0 post no");
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END_HIDE_OUTPUT();
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auto cang = get_array("ang");
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@ -347,6 +347,31 @@ TEST_F(ComputeChunkTest, ChunkSpreadGlobal)
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EXPECT_EQ(codd[i], cgyr[(((int)ctag[i] + 1) % 2)]);
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}
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}
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TEST_F(ComputeChunkTest, ChunkReduce)
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{
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if (lammps_get_natoms(lmp) == 0.0) GTEST_SKIP();
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BEGIN_HIDE_OUTPUT();
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command("pair_style lj/cut/coul/cut 10.0");
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command("pair_coeff * * 0.01 3.0");
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command("bond_style harmonic");
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command("bond_coeff * 100.0 1.5");
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command("compute prp all property/chunk mols count");
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command("variable one atom 1");
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command("compute red all reduce/chunk mols sum v_one");
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command("fix ave all ave/time 1 1 1 c_prp c_red mode vector");
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command("run 0 post no");
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END_HIDE_OUTPUT();
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const int nchunks = get_scalar("mols");
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auto cprp = get_vector("prp");
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auto cred = get_vector("red");
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for (int i = 0; i < nchunks; ++i)
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EXPECT_EQ(cprp[i], cred[i]);
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}
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} // namespace LAMMPS_NS
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int main(int argc, char **argv)
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