star-hitran

commit 3603459c3b9bf97edfb9805b189f568b696f4326
parent 1927228d69dbdc4165ddf1b0d7c14379946f85f8
Author: Vincent Forest <vincent.forest@meso-star.com>
Date:   Wed, 28 Jan 2026 17:26:35 +0100

Test the mapping from molecule id to their names

Diffstat:
M
Makefile
 | 
4
+++-
A
src/test_shtr_molecule_id.c
 | 
100
+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

2 files changed, 103 insertions(+), 1 deletion(-)
diff --git a/Makefile b/Makefile
@@ -159,7 +159,8 @@ lint:
 TEST_SRC = \
  src/test_shtr.c \
  src/test_shtr_isotope_metadata.c \
- src/test_shtr_lines.c
+ src/test_shtr_lines.c \
+ src/test_shtr_molecule_id.c
 TEST_OBJ = $(TEST_SRC:.c=.o)
 TEST_DEP = $(TEST_SRC:.c=.d)
 TEST_TGT = $(TEST_SRC:.c=.t)
@@ -192,6 +193,7 @@ $(TEST_OBJ): config.mk shtr-local.pc
 test_shtr \
 test_shtr_isotope_metadata \
 test_shtr_lines \
+test_shtr_molecule_id \
 : config.mk shtr-local.pc $(LIBNAME)
 	$(CC) $(CFLAGS_TEST) -o $@ src/$@.o $(LDFLAGS_TEST)
 
diff --git a/src/test_shtr_molecule_id.c b/src/test_shtr_molecule_id.c
@@ -0,0 +1,100 @@
+/* Copyright (C) 2022, 2025, 2026 |Méso|Star> (contact@meso-star.com)
+ * Copyright (C) 2025, 2026 Université de Lorraine
+ * Copyright (C) 2022 Centre National de la Recherche Scientifique
+ * Copyright (C) 2022 Université Paul Sabatier
+ *
+ * This program is free software: you can redistribute it and/or modify
+ * it under the terms of the GNU General Public License as published by
+ * the Free Software Foundation, either version 3 of the License, or
+ * (at your option) any later version.
+ *
+ * This program is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ * GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. */
+
+#include "shtr.h"
+#include <string.h>
+
+static const char*
+id2cstr(const enum shtr_molecule_id id)
+{
+  const char* cstr = NULL;
+  switch(id) {
+    case SHTR_H2O: cstr = "H2O"; break;
+    case SHTR_CO2: cstr = "CO2"; break;
+    case SHTR_O3: cstr = "O3"; break;
+    case SHTR_N2O: cstr = "N2O"; break;
+    case SHTR_CO: cstr = "CO"; break;
+    case SHTR_CH4: cstr = "CH4"; break;
+    case SHTR_O2: cstr = "O2"; break;
+    case SHTR_NO: cstr = "NO"; break;
+    case SHTR_SO2: cstr = "SO2"; break;
+    case SHTR_NO2: cstr = "NO2"; break;
+    case SHTR_NH3: cstr = "NH3"; break;
+    case SHTR_HNO3: cstr = "HNO3"; break;
+    case SHTR_OH: cstr = "OH"; break;
+    case SHTR_HF: cstr = "HF"; break;
+    case SHTR_HCl: cstr = "HCl"; break;
+    case SHTR_HBr: cstr = "HBr"; break;
+    case SHTR_HI: cstr = "HI"; break;
+    case SHTR_ClO: cstr = "ClO"; break;
+    case SHTR_OCS: cstr = "OCS"; break;
+    case SHTR_H2CO: cstr = "H2CO"; break;
+    case SHTR_HOCl: cstr = "HOCl"; break;
+    case SHTR_N2: cstr = "N2"; break;
+    case SHTR_HCN: cstr = "HCN"; break;
+    case SHTR_CH3Cl: cstr = "CH3Cl"; break;
+    case SHTR_H2O2: cstr = "H2O2"; break;
+    case SHTR_C2H2: cstr = "C2H2"; break;
+    case SHTR_C2H6: cstr = "C2H6"; break;
+    case SHTR_PH3: cstr = "PH3"; break;
+    case SHTR_COF2: cstr = "COF2"; break;
+    case SHTR_SF6: cstr = "SF6"; break;
+    case SHTR_H2S: cstr = "H2S"; break;
+    case SHTR_HCOOH: cstr = "HCOOH"; break;
+    case SHTR_HO2: cstr = "HO2"; break;
+    case SHTR_O: cstr = "O"; break;
+    case SHTR_ClONO2: cstr = "ClONO2"; break;
+    case SHTR_NOplus: cstr = "NO+"; break;
+    case SHTR_HOBr: cstr = "HOBr"; break;
+    case SHTR_C2H4: cstr = "C2H4"; break;
+    case SHTR_CH3OH: cstr = "CH3OH"; break;
+    case SHTR_CH3Br: cstr = "CH3Br"; break;
+    case SHTR_CH3CN: cstr = "CH3CN"; break;
+    case SHTR_CF4: cstr = "CF4"; break;
+    case SHTR_C4H2: cstr = "C4H2"; break;
+    case SHTR_HC3N: cstr = "HC3N"; break;
+    case SHTR_H2: cstr = "H2"; break;
+    case SHTR_CS: cstr = "CS"; break;
+    case SHTR_SO3: cstr = "SO3"; break;
+    case SHTR_C2N2: cstr = "C2N2"; break;
+    case SHTR_COCl2: cstr = "COCl2"; break;
+    case SHTR_SO: cstr = "SO"; break;
+    case SHTR_CH3F: cstr = "CH3F"; break;
+    case SHTR_GeH4: cstr = "GeH4"; break;
+    case SHTR_CS2: cstr = "CS2"; break;
+    case SHTR_CH3I: cstr = "CH3I"; break;
+    case SHTR_NF3: cstr = "NF3"; break;
+    default: FATAL("Unreachable code\n"); break;
+  }
+  return cstr;
+}
+
+int
+main(void)
+{
+  int i = 0;
+
+  CHK(SHTR_MOLECULE_ID_NULL == 0);
+
+  FOR_EACH(i, 1, SHTR_MAX_MOLECULE_COUNT) {
+    const char* cstr0 = shtr_molecule_cstr(i);
+    const char* cstr1 = id2cstr(i);
+    CHK(!strcmp(cstr0, cstr1));
+  }
+  return 0;
+}